3-(4-chlorophenyl)imino-1-ethanoyl-5-methyl-indol-2-one

Systemtic Name: 3-(4-chlorophenyl)imino-1-ethanoyl-5-methyl-indol-2-one Openeye Name: 1-acetyl-3-(4-chlorophenyl)imino-5-methyl-indolin-2-one CAS Name: 1-acetyl-3-(4-chlorophenyl)imino-5-methyl-2-indolone IUPAC Name: 1-acetyl-3-(4-chlorophenyl)imino-5-methylindol-2-one Traditional Name: 1-acetyl-3-(4-chlorophenyl)imino-5-methyl-oxindole Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NC3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NC3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C17H13ClN2O2/c1-10-3-8-15-14(9-10)16(17(22)20(15)11(2)21)19-13-6-4-12(18)5-7-13/h3-9H,1-2H3