[1-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 2-chloranylbenzoate

Systemtic Name: [1-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 2-chloranylbenzoate Openeye Name: [1-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]-2-naphthyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [1-[(E)-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-ethoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [1-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C27H21ClN2O4 MolecularWeight: 472.91964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H21ClN2O4/c1-2-33-20-14-11-19(12-15-20)26(31)30-29-17-23-21-8-4-3-7-18(21)13-16-25(23)34-27(32)22-9-5-6-10-24(22)28/h3-17H,2H2,1H3,(H,30,31)/b29-17+