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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

InChI

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