5-bromanyl-6-chloranyl-7-methyl-3-[(4-nitrophenyl)amino]indol-2-one

Systemtic Name: 5-bromanyl-6-chloranyl-7-methyl-3-[(4-nitrophenyl)amino]indol-2-one Openeye Name: 5-bromo-6-chloro-7-methyl-3-(4-nitroanilino)indol-2-one CAS Name: 5-bromo-6-chloro-7-methyl-3-(4-nitroanilino)-2-indolone IUPAC Name: 5-bromo-6-chloro-7-methyl-3-(4-nitroanilino)indol-2-one Traditional Name: 5-bromo-6-chloro-7-methyl-3-(4-nitroanilino)indol-2-one Formula: C15H9BrClN3O3 MolecularWeight: 394.60726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)[N+](=O)[O-])Br)Cl

Isomeric SMILES

CC1=C(C(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C15H9BrClN3O3/c1-7-12(17)11(16)6-10-13(7)19-15(21)14(10)18-8-2-4-9(5-3-8)20(22)23/h2-6H,1H3,(H,18,19,21)