3-(3-chloranyl-4-methyl-phenyl)imino-1-ethanoyl-indol-2-one

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)imino-1-ethanoyl-indol-2-one Openeye Name: 1-acetyl-3-(3-chloro-4-methyl-phenyl)imino-indolin-2-one CAS Name: 1-acetyl-3-(3-chloro-4-methylphenyl)imino-2-indolone IUPAC Name: 1-acetyl-3-(3-chloro-4-methylphenyl)iminoindol-2-one Traditional Name: 1-acetyl-3-(3-chloro-4-methyl-phenyl)imino-oxindole Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C(=O)C)Cl

InChI

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