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

Systemtic Name: [[4-[(3-nitrophenyl)carbonyldiazenyl]phenyl]amino] 3-chloranylbenzoate Openeye Name: [4-(3-nitrobenzoyl)azoanilino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-[(3-nitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3-nitrobenzoyl)diazenyl]anilino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [4-(3-nitrobenzoyl)azoanilino] ester Formula: C20H13ClN4O5 MolecularWeight: 424.79402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H13ClN4O5/c21-15-5-1-4-14(11-15)20(27)30-24-17-9-7-16(8-10-17)22-23-19(26)13-3-2-6-18(12-13)25(28)29/h1-12,24H