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

Systemtic Name: [[4-[(4-methylphenyl)carbonyldiazenyl]phenyl]amino] 3-chloranylbenzoate Openeye Name: [4-(4-methylbenzoyl)azoanilino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-[(4-methylphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(4-methylbenzoyl)diazenyl]anilino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid (4-p-toluoylazoanilino) ester Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H16ClN3O3/c1-14-5-7-15(8-6-14)20(26)24-23-18-9-11-19(12-10-18)25-28-21(27)16-3-2-4-17(22)13-16/h2-13,25H,1H3