3-[(2,4-dichlorophenyl)amino]-7-methyl-indol-2-one

Systemtic Name: 3-[(2,4-dichlorophenyl)amino]-7-methyl-indol-2-one Openeye Name: 3-(2,4-dichloroanilino)-7-methyl-indol-2-one CAS Name: 3-(2,4-dichloroanilino)-7-methyl-2-indolone IUPAC Name: 3-(2,4-dichloroanilino)-7-methylindol-2-one Traditional Name: 3-(2,4-dichloroanilino)-7-methyl-indol-2-one Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NC3=C(C=C(C=C3)Cl)Cl

InChI

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