2-chloranyl-N-[4-[(4-methylphenyl)carbonylamino]phenyl]-5-nitro-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-N-[4-[(4-methylphenyl)carbonylamino]phenyl]-5-nitro-N-phenyl-benzamide Openeye Name: 2-chloro-N-[4-[(4-methylbenzoyl)amino]phenyl]-5-nitro-N-phenyl-benzamide CAS Name: 2-chloro-N-[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-5-nitro-N-phenylbenzamide IUPAC Name: 2-chloro-N-[4-[(4-methylbenzoyl)amino]phenyl]-5-nitro-N-phenylbenzamide Traditional Name: 2-chloro-5-nitro-N-phenyl-N-[4-(p-toluoylamino)phenyl]benzamide Formula: C27H20ClN3O4 MolecularWeight: 485.9184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C27H20ClN3O4/c1-18-7-9-19(10-8-18)26(32)29-20-11-13-22(14-12-20)30(21-5-3-2-4-6-21)27(33)24-17-23(31(34)35)15-16-25(24)28/h2-17H,1H3,(H,29,32)