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

Systemtic Name: 3-[(4-bromanyl-2,5-dimethyl-phenyl)amino]-6-chloranyl-7-methyl-indol-2-one Openeye Name: 3-(4-bromo-2,5-dimethyl-anilino)-6-chloro-7-methyl-indol-2-one CAS Name: 3-(4-bromo-2,5-dimethylanilino)-6-chloro-7-methyl-2-indolone IUPAC Name: 3-(4-bromo-2,5-dimethylanilino)-6-chloro-7-methylindol-2-one Traditional Name: 3-(4-bromo-2,5-dimethyl-anilino)-6-chloro-7-methyl-indol-2-one Formula: C17H14BrClN2O MolecularWeight: 377.66286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)NC2=C3C=CC(=C(C3=NC2=O)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)NC2=C3C=CC(=C(C3=NC2=O)C)Cl

InChI

InChI=1S/C17H14BrClN2O/c1-8-7-14(9(2)6-12(8)18)20-16-11-4-5-13(19)10(3)15(11)21-17(16)22/h4-7H,1-3H3,(H,20,21,22)