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

Systemtic Name: 4-chloranyl-3-[(5-chloranyl-2-methyl-phenyl)amino]-7-methyl-indol-2-one Openeye Name: 4-chloro-3-(5-chloro-2-methyl-anilino)-7-methyl-indol-2-one CAS Name: 4-chloro-3-(5-chloro-2-methylanilino)-7-methyl-2-indolone IUPAC Name: 4-chloro-3-(5-chloro-2-methylanilino)-7-methylindol-2-one Traditional Name: 4-chloro-3-(5-chloro-2-methyl-anilino)-7-methyl-indol-2-one Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=C3C(=CC=C(C3=NC2=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=C3C(=CC=C(C3=NC2=O)C)Cl

InChI

InChI=1S/C16H12Cl2N2O/c1-8-3-5-10(17)7-12(8)19-15-13-11(18)6-4-9(2)14(13)20-16(15)21/h3-7H,1-2H3,(H,19,20,21)