N-(3-chloranyl-4-methyl-phenyl)-2-(4-chloranyl-3-nitro-phenyl)carbonyl-benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(4-chloranyl-3-nitro-phenyl)carbonyl-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(4-chloro-3-nitro-benzoyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-chloro-3-nitrobenzoyl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(4-chloro-3-nitro-benzoyl)benzamide Formula: C21H14Cl2N2O4 MolecularWeight: 429.25286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14Cl2N2O4/c1-12-6-8-14(11-18(12)23)24-21(27)16-5-3-2-4-15(16)20(26)13-7-9-17(22)19(10-13)25(28)29/h2-11H,1H3,(H,24,27)