3-[(3,4-dichlorophenyl)amino]-5-methyl-indol-2-one

Systemtic Name: 3-[(3,4-dichlorophenyl)amino]-5-methyl-indol-2-one Openeye Name: 3-(3,4-dichloroanilino)-5-methyl-indol-2-one CAS Name: 3-(3,4-dichloroanilino)-5-methyl-2-indolone IUPAC Name: 3-(3,4-dichloroanilino)-5-methylindol-2-one Traditional Name: 3-(3,4-dichloroanilino)-5-methyl-indol-2-one Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC(=C(C=C3)Cl)Cl

InChI

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