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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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