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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(2-chlorophenyl)methylamino]-3-nitro-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(2-chlorophenyl)methylamino]-3-nitro-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-[(2-chlorophenyl)methylamino]-3-nitrobenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-[(2-chlorophenyl)methylamino]-3-nitrobenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(2-chlorobenzyl)amino]-3-nitro-benzamide Formula: C23H21ClN4O5 MolecularWeight: 468.88964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O5/c1-14(29)26-20-12-17(8-10-22(20)33-2)27-23(30)15-7-9-19(21(11-15)28(31)32)25-13-16-5-3-4-6-18(16)24/h3-12,25H,13H2,1-2H3,(H,26,29)(H,27,30)