N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-3-nitro-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-3-nitro-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N,2-dimethyl-3-nitro-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N,2-dimethyl-3-nitrobenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N,2-dimethyl-3-nitrobenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N,2-dimethyl-3-nitro-benzamide Formula: C17H15Cl2N3O4 MolecularWeight: 396.2247

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O4/c1-10-12(4-3-5-15(10)22(25)26)17(24)21(2)9-16(23)20-11-6-7-13(18)14(19)8-11/h3-8H,9H2,1-2H3,(H,20,23)