ethyl 2-[6-[(2-chloranyl-4-cyano-phenyl)carbonylamino]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoate

Systemtic Name: ethyl 2-[6-[(2-chloranyl-4-cyano-phenyl)carbonylamino]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoate Openeye Name: ethyl 2-[6-[(2-chloro-4-cyano-benzoyl)amino]-1-oxo-tetralin-2-yl]acetate CAS Name: 2-[6-[[(2-chloro-4-cyanophenyl)-oxomethyl]amino]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[(2-chloro-4-cyanobenzoyl)amino]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetate Traditional Name: 2-[6-[(2-chloro-4-cyano-benzoyl)amino]-1-keto-tetralin-2-yl]acetic acid ethyl ester Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C(C1=O)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CCOC(=O)CC1CCC2=C(C1=O)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C22H19ClN2O4/c1-2-29-20(26)11-15-5-4-14-10-16(6-8-17(14)21(15)27)25-22(28)18-7-3-13(12-24)9-19(18)23/h3,6-10,15H,2,4-5,11H2,1H3,(H,25,28)