5-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Openeye Name: 5-[(2-chloro-4-nitro-benzoyl)amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide CAS Name: 5-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(2-chloro-4-nitrobenzoyl)amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Traditional Name: 5-[(2-chloro-4-nitro-benzoyl)amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Formula: C24H23ClN4O4 MolecularWeight: 466.91682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O4/c1-15(16-7-5-4-6-8-16)26-24(31)20-13-17(9-12-22(20)28(2)3)27-23(30)19-11-10-18(29(32)33)14-21(19)25/h4-15H,1-3H3,(H,26,31)(H,27,30)