ethyl 2-[6-[[2-chloranyl-4-(ethoxyiminomethylidene)cyclohexa-2,5-dien-1-yl]carbonylamino]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoate hydrochloride

Systemtic Name: ethyl 2-[6-[[2-chloranyl-4-(ethoxyiminomethylidene)cyclohexa-2,5-dien-1-yl]carbonylamino]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoate hydrochloride Openeye Name: ethyl 2-[6-[[2-chloro-4-(ethoxyiminomethylene)cyclohexa-2,5-diene-1-carbonyl]amino]-1-oxo-tetralin-2-yl]acetate hydrochloride CAS Name: 2-[6-[[[2-chloro-4-(ethoxyiminomethylidene)-1-cyclohexa-2,5-dienyl]-oxomethyl]amino]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetic acid ethyl ester hydrochloride IUPAC Name: ethyl 2-[6-[[2-chloro-4-(ethoxyiminomethylidene)cyclohexa-2,5-diene-1-carbonyl]amino]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetate hydrochloride Traditional Name: 2-[6-[[2-chloro-4-(ethyloximinomethylene)cyclohexa-2,5-diene-1-carbonyl]amino]-1-keto-tetralin-2-yl]acetic acid ethyl ester hydrochloride Formula: C24H26Cl2N2O5 MolecularWeight: 493.37964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C(C1=O)C=CC(=C2)NC(=O)C3C=CC(=C=NOCC)C=C3Cl.Cl

Isomeric SMILES

CCOC(=O)CC1CCC2=C(C1=O)C=CC(=C2)NC(=O)C3C=CC(=C=NOCC)C=C3Cl.Cl

InChI

InChI=1S/C24H25ClN2O5.ClH/c1-3-31-22(28)13-17-7-6-16-12-18(8-10-19(16)23(17)29)27-24(30)20-9-5-15(11-21(20)25)14-26-32-4-2;/h5,8-12,17,20H,3-4,6-7,13H2,1-2H3,(H,27,30);1H