N-(4-acetamido-3-chloranyl-phenyl)-4-[(2-chlorophenyl)methylamino]-3-nitro-benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-[(2-chlorophenyl)methylamino]-3-nitro-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-[(2-chlorophenyl)methylamino]-3-nitro-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-[(2-chlorophenyl)methylamino]-3-nitrobenzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-[(2-chlorophenyl)methylamino]-3-nitrobenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-[(2-chlorobenzyl)amino]-3-nitro-benzamide Formula: C22H18Cl2N4O4 MolecularWeight: 473.30872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H18Cl2N4O4/c1-13(29)26-19-9-7-16(11-18(19)24)27-22(30)14-6-8-20(21(10-14)28(31)32)25-12-15-4-2-3-5-17(15)23/h2-11,25H,12H2,1H3,(H,26,29)(H,27,30)