methyl 4-[[2-[(4-chlorophenyl)diazenyl]phenyl]methylideneamino]benzoate

Systemtic Name: methyl 4-[[2-[(4-chlorophenyl)diazenyl]phenyl]methylideneamino]benzoate Openeye Name: methyl 4-[[2-(4-chlorophenyl)azophenyl]methyleneamino]benzoate CAS Name: 4-[[2-(4-chlorophenyl)azophenyl]methylideneamino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(4-chlorophenyl)diazenyl]phenyl]methylideneamino]benzoate Traditional Name: 4-[[2-(4-chlorophenyl)azobenzylidene]amino]benzoic acid methyl ester Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N=CC2=CC=CC=C2N=NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N=CC2=CC=CC=C2N=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClN3O2/c1-27-21(26)15-6-10-18(11-7-15)23-14-16-4-2-3-5-20(16)25-24-19-12-8-17(22)9-13-19/h2-14H,1H3