2,6-bis(chloranyl)-N-[(4-methyl-3-nitro-phenyl)carbamoyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[(4-methyl-3-nitro-phenyl)carbamoyl]benzamide Openeye Name: 2,6-dichloro-N-[(4-methyl-3-nitro-phenyl)carbamoyl]benzamide CAS Name: 2,6-dichloro-N-[(4-methyl-3-nitroanilino)-oxomethyl]benzamide IUPAC Name: 2,6-dichloro-N-[(4-methyl-3-nitrophenyl)carbamoyl]benzamide Traditional Name: 2,6-dichloro-N-[(4-methyl-3-nitro-phenyl)carbamoyl]benzamide Formula: C15H11Cl2N3O4 MolecularWeight: 368.17154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2N3O4/c1-8-5-6-9(7-12(8)20(23)24)18-15(22)19-14(21)13-10(16)3-2-4-11(13)17/h2-7H,1H3,(H2,18,19,21,22)