3-[(4-chlorophenyl)amino]-5,7-dimethyl-indol-2-one

Systemtic Name: 3-[(4-chlorophenyl)amino]-5,7-dimethyl-indol-2-one Openeye Name: 3-(4-chloroanilino)-5,7-dimethyl-indol-2-one CAS Name: 3-(4-chloroanilino)-5,7-dimethyl-2-indolone IUPAC Name: 3-(4-chloroanilino)-5,7-dimethylindol-2-one Traditional Name: 3-(4-chloroanilino)-5,7-dimethyl-indol-2-one Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O/c1-9-7-10(2)14-13(8-9)15(16(20)19-14)18-12-5-3-11(17)4-6-12/h3-8H,1-2H3,(H,18,19,20)