3-[[4-[(2-chlorophenyl)methylamino]-3-nitro-phenyl]carbonylamino]-2-methyl-benzamide

Systemtic Name: 3-[[4-[(2-chlorophenyl)methylamino]-3-nitro-phenyl]carbonylamino]-2-methyl-benzamide Openeye Name: 3-[[4-[(2-chlorophenyl)methylamino]-3-nitro-benzoyl]amino]-2-methyl-benzamide CAS Name: 3-[[[4-[(2-chlorophenyl)methylamino]-3-nitrophenyl]-oxomethyl]amino]-2-methylbenzamide IUPAC Name: 3-[[4-[(2-chlorophenyl)methylamino]-3-nitrobenzoyl]amino]-2-methylbenzamide Traditional Name: 3-[[4-[(2-chlorobenzyl)amino]-3-nitro-benzoyl]amino]-2-methyl-benzamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C22H19ClN4O4/c1-13-16(21(24)28)6-4-8-18(13)26-22(29)14-9-10-19(20(11-14)27(30)31)25-12-15-5-2-3-7-17(15)23/h2-11,25H,12H2,1H3,(H2,24,28)(H,26,29)