N-[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[1-benzyl-2-(2,4-dichloroanilino)-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[1-(2,4-dichloroanilino)-1-oxo-3-phenylpropan-2-yl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[1-(2,4-dichloroanilino)-1-oxo-3-phenylpropan-2-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[1-benzyl-2-(2,4-dichloroanilino)-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C23H19Cl2N3O4 MolecularWeight: 472.32066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H19Cl2N3O4/c1-14-7-8-16(12-21(14)28(31)32)22(29)27-20(11-15-5-3-2-4-6-15)23(30)26-19-10-9-17(24)13-18(19)25/h2-10,12-13,20H,11H2,1H3,(H,26,30)(H,27,29)