[4-[(E)-[(2-chlorophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] naphthalene-1-carboxylate

Systemtic Name: [4-[(E)-[(2-chlorophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(E)-[(2-chlorobenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(E)-[[(2-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[(2-chlorobenzoyl)hydrazinylidene]methyl]-2-ethoxyphenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(E)-[(2-chlorobenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C27H21ClN2O4 MolecularWeight: 472.91964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2Cl)OC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Cl)OC(=O)C3=CC=CC4=CC=CC=C43

InChI

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