[[4-[(3-chlorophenyl)carbonyldiazenyl]phenyl]amino] 3,4-dimethoxybenzoate

Systemtic Name: [[4-[(3-chlorophenyl)carbonyldiazenyl]phenyl]amino] 3,4-dimethoxybenzoate Openeye Name: [4-(3-chlorobenzoyl)azoanilino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[(3-chlorophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3-chlorobenzoyl)diazenyl]anilino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-(3-chlorobenzoyl)azoanilino] ester Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H18ClN3O5/c1-29-19-11-6-15(13-20(19)30-2)22(28)31-26-18-9-7-17(8-10-18)24-25-21(27)14-4-3-5-16(23)12-14/h3-13,26H,1-2H3