[1-[(E)-[[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate

Systemtic Name: [1-[(E)-[[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-[[2-(2,5-dichloroanilino)-2-oxo-acetyl]hydrazono]methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [1-[(E)-[[2-(2,5-dichloroanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(2,5-dichloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-[[2-(2,5-dichloroanilino)-2-keto-acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C28H21Cl2N3O5 MolecularWeight: 550.38944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C(=O)NC4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C(=O)NC4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C28H21Cl2N3O5/c1-2-37-20-11-7-18(8-12-20)28(36)38-25-14-9-17-5-3-4-6-21(17)22(25)16-31-33-27(35)26(34)32-24-15-19(29)10-13-23(24)30/h3-16H,2H2,1H3,(H,32,34)(H,33,35)/b31-16+