[[4-[(4-methoxyphenyl)carbonyldiazenyl]phenyl]amino] 3-chloranylbenzoate

Systemtic Name: [[4-[(4-methoxyphenyl)carbonyldiazenyl]phenyl]amino] 3-chloranylbenzoate Openeye Name: [4-(4-methoxybenzoyl)azoanilino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-[(4-methoxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(4-methoxybenzoyl)diazenyl]anilino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid (4-p-anisoylazoanilino) ester Formula: C21H16ClN3O4 MolecularWeight: 409.82244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H16ClN3O4/c1-28-19-11-5-14(6-12-19)20(26)24-23-17-7-9-18(10-8-17)25-29-21(27)15-3-2-4-16(22)13-15/h2-13,25H,1H3