6-chloranyl-3-[(2-chlorophenyl)amino]-7-methyl-indol-2-one

Systemtic Name: 6-chloranyl-3-[(2-chlorophenyl)amino]-7-methyl-indol-2-one Openeye Name: 6-chloro-3-(2-chloroanilino)-7-methyl-indol-2-one CAS Name: 6-chloro-3-(2-chloroanilino)-7-methyl-2-indolone IUPAC Name: 6-chloro-3-(2-chloroanilino)-7-methylindol-2-one Traditional Name: 6-chloro-3-(2-chloroanilino)-7-methyl-indol-2-one Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=O)N=C12)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=O)N=C12)NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O/c1-8-10(16)7-6-9-13(8)19-15(20)14(9)18-12-5-3-2-4-11(12)17/h2-7H,1H3,(H,18,19,20)