5-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-2-(dimethylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 5-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-2-(dimethylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(2-chloro-4-nitro-benzoyl)amino]-2-(dimethylamino)benzamide CAS Name: 5-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-2-(dimethylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(2-chloro-4-nitrobenzoyl)amino]-2-(dimethylamino)benzamide Traditional Name: N-benzyl-5-[(2-chloro-4-nitro-benzoyl)amino]-2-(dimethylamino)benzamide Formula: C23H21ClN4O4 MolecularWeight: 452.89024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)NCC3=CC=CC=C3

InChI

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