3,5-bis(chloranyl)-N-(4-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 3,5-dichloro-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 3,5-dichloro-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 3,5-dichloro-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 3,5-dichloro-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O3/c1-8-2-3-12(7-13(8)18(20)21)17-14(19)9-4-10(15)6-11(16)5-9/h2-7H,1H3,(H,17,19)