[2-ethoxy-4-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]phenyl] 2-chloranylbenzoate

Systemtic Name: [2-ethoxy-4-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]phenyl] 2-chloranylbenzoate Openeye Name: [2-ethoxy-4-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [2-ethoxy-4-[(E)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [2-ethoxy-4-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenyl] ester Formula: C28H23ClN2O4 MolecularWeight: 486.94622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H23ClN2O4/c1-2-34-26-16-19(14-15-25(26)35-28(33)23-12-5-6-13-24(23)29)18-30-31-27(32)17-21-10-7-9-20-8-3-4-11-22(20)21/h3-16,18H,2,17H2,1H3,(H,31,32)/b30-18+