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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4Cl

InChI

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