N-[3,5-bis(chloranyl)phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-(3,5-dichlorophenyl)-2-methyl-3-nitro-benzamide CAS Name: N-(3,5-dichlorophenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(3,5-dichlorophenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(3,5-dichlorophenyl)-2-methyl-3-nitro-benzamide Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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