4-chloranyl-3-[(4-nitrophenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-[(4-nitrophenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: 4-chloro-3-[(4-nitrobenzoyl)amino]-N-phenyl-benzamide CAS Name: 4-chloro-3-[[(4-nitrophenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 4-chloro-3-[(4-nitrobenzoyl)amino]-N-phenylbenzamide Traditional Name: 4-chloro-3-[(4-nitrobenzoyl)amino]-N-phenyl-benzamide Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O4/c21-17-11-8-14(20(26)22-15-4-2-1-3-5-15)12-18(17)23-19(25)13-6-9-16(10-7-13)24(27)28/h1-12H,(H,22,26)(H,23,25)