N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-4-methyl-benzamide Openeye Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-4-methyl-benzamide CAS Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-4-methylbenzamide IUPAC Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-4-methylbenzamide Traditional Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-4-methyl-benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN3O3/c1-11-2-4-12(5-3-11)16(21)19-9-8-18-15-7-6-13(20(22)23)10-14(15)17/h2-7,10,18H,8-9H2,1H3,(H,19,21)