N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-3-methyl-4-nitro-benzamide Formula: C16H13Cl2N3O4 MolecularWeight: 382.19812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O4/c1-9-6-10(2-5-14(9)21(24)25)16(23)19-8-15(22)20-13-7-11(17)3-4-12(13)18/h2-7H,8H2,1H3,(H,19,23)(H,20,22)