[4-[[(diphenylmethylidene)hydrazinylidene]methyl]-2-methoxy-phenyl] 2-chloranylbenzoate

Systemtic Name: [4-[[(diphenylmethylidene)hydrazinylidene]methyl]-2-methoxy-phenyl] 2-chloranylbenzoate Openeye Name: [4-[(benzhydrylidenehydrazono)methyl]-2-methoxy-phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[[(diphenylmethylene)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(benzhydrylidenehydrazinylidene)methyl]-2-methoxyphenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[(benzhydrylidenehydrazono)methyl]-2-methoxy-phenyl] ester Formula: C28H21ClN2O3 MolecularWeight: 468.93094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H21ClN2O3/c1-33-26-18-20(16-17-25(26)34-28(32)23-14-8-9-15-24(23)29)19-30-31-27(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19H,1H3