4-chloranyl-N-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-3,5-dinitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-[2-(3,5-dimethylanilino)-2-oxo-1-phenyl-ethyl]-3,5-dinitro-benzamide CAS Name: 4-chloro-N-[2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl]-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-[2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl]-3,5-dinitrobenzamide Traditional Name: 4-chloro-N-[2-(3,5-dimethylanilino)-2-keto-1-phenyl-ethyl]-3,5-dinitro-benzamide Formula: C23H19ClN4O6 MolecularWeight: 482.87316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O6/c1-13-8-14(2)10-17(9-13)25-23(30)21(15-6-4-3-5-7-15)26-22(29)16-11-18(27(31)32)20(24)19(12-16)28(33)34/h3-12,21H,1-2H3,(H,25,30)(H,26,29)