[4-[[(4-aminophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 2-chloranylbenzoate

Systemtic Name: [4-[[(4-aminophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 2-chloranylbenzoate Openeye Name: [4-[[(4-aminobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[[[(4-aminophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[(4-aminobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[[(4-aminobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N)OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClN3O4/c1-29-20-12-14(13-25-26-21(27)15-7-9-16(24)10-8-15)6-11-19(20)30-22(28)17-4-2-3-5-18(17)23/h2-13H,24H2,1H3,(H,26,27)