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

Systemtic Name: 7-chloranyl-3-[(4-methyl-3-nitro-phenyl)amino]indol-2-one Openeye Name: 7-chloro-3-(4-methyl-3-nitro-anilino)indol-2-one CAS Name: 7-chloro-3-(4-methyl-3-nitroanilino)-2-indolone IUPAC Name: 7-chloro-3-(4-methyl-3-nitroanilino)indol-2-one Traditional Name: 7-chloro-3-(4-methyl-3-nitro-anilino)indol-2-one Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O3/c1-8-5-6-9(7-12(8)19(21)22)17-14-10-3-2-4-11(16)13(10)18-15(14)20/h2-7H,1H3,(H,17,18,20)