4-chloranyl-7-methyl-3-[(4-methyl-3-nitro-phenyl)amino]indol-2-one

Systemtic Name: 4-chloranyl-7-methyl-3-[(4-methyl-3-nitro-phenyl)amino]indol-2-one Openeye Name: 4-chloro-7-methyl-3-(4-methyl-3-nitro-anilino)indol-2-one CAS Name: 4-chloro-7-methyl-3-(4-methyl-3-nitroanilino)-2-indolone IUPAC Name: 4-chloro-7-methyl-3-(4-methyl-3-nitroanilino)indol-2-one Traditional Name: 4-chloro-7-methyl-3-(4-methyl-3-nitro-anilino)indol-2-one Formula: C16H12ClN3O3 MolecularWeight: 329.73778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C(=CC=C(C3=NC2=O)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C(=CC=C(C3=NC2=O)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O3/c1-8-3-5-10(7-12(8)20(22)23)18-15-13-11(17)6-4-9(2)14(13)19-16(15)21/h3-7H,1-2H3,(H,18,19,21)