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

Systemtic Name: 3-[(5-chloranyl-2-methyl-phenyl)amino]-5-methyl-indol-2-one Openeye Name: 3-(5-chloro-2-methyl-anilino)-5-methyl-indol-2-one CAS Name: 3-(5-chloro-2-methylanilino)-5-methyl-2-indolone IUPAC Name: 3-(5-chloro-2-methylanilino)-5-methylindol-2-one Traditional Name: 3-(5-chloro-2-methyl-anilino)-5-methyl-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)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

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

InChI

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