4-chloranyl-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-methyl-2-(p-tolylazo)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-methyl-2-(4-methylphenyl)azophenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-methyl-2-(p-tolylazo)phenyl]-3-nitro-benzamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN4O3/c1-13-3-7-16(8-4-13)24-25-19-11-14(2)5-10-18(19)23-21(27)15-6-9-17(22)20(12-15)26(28)29/h3-12H,1-2H3,(H,23,27)