3-[[4-[(2-chlorophenyl)methylamino]-3-nitro-phenyl]carbonylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[[4-[(2-chlorophenyl)methylamino]-3-nitro-phenyl]carbonylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[4-[(2-chlorophenyl)methylamino]-3-nitro-benzoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[[4-[(2-chlorophenyl)methylamino]-3-nitrophenyl]-oxomethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[4-[(2-chlorophenyl)methylamino]-3-nitrobenzoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[4-[(2-chlorobenzyl)amino]-3-nitro-benzoyl]amino]-N,4-dimethyl-benzamide Formula: C23H21ClN4O4 MolecularWeight: 452.89024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H21ClN4O4/c1-14-7-8-15(22(29)25-2)11-20(14)27-23(30)16-9-10-19(21(12-16)28(31)32)26-13-17-5-3-4-6-18(17)24/h3-12,26H,13H2,1-2H3,(H,25,29)(H,27,30)