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

Systemtic Name: 6-chloranyl-7-methyl-3-[(4-methyl-3-nitro-phenyl)amino]indol-2-one Openeye Name: 6-chloro-7-methyl-3-(4-methyl-3-nitro-anilino)indol-2-one CAS Name: 6-chloro-7-methyl-3-(4-methyl-3-nitroanilino)-2-indolone IUPAC Name: 6-chloro-7-methyl-3-(4-methyl-3-nitroanilino)indol-2-one Traditional Name: 6-chloro-7-methyl-3-(4-methyl-3-nitro-anilino)indol-2-one Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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