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

Systemtic Name: 5-bromanyl-6-chloranyl-7-methyl-3-[(4-methyl-3-nitro-phenyl)amino]indol-2-one Openeye Name: 5-bromo-6-chloro-7-methyl-3-(4-methyl-3-nitro-anilino)indol-2-one CAS Name: 5-bromo-6-chloro-7-methyl-3-(4-methyl-3-nitroanilino)-2-indolone IUPAC Name: 5-bromo-6-chloro-7-methyl-3-(4-methyl-3-nitroanilino)indol-2-one Traditional Name: 5-bromo-6-chloro-7-methyl-3-(4-methyl-3-nitro-anilino)indol-2-one Formula: C16H11BrClN3O3 MolecularWeight: 408.63384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClN3O3/c1-7-3-4-9(5-12(7)21(23)24)19-15-10-6-11(17)13(18)8(2)14(10)20-16(15)22/h3-6H,1-2H3,(H,19,20,22)