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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)imino-1-ethyl-indol-2-one Openeye Name: 3-(3-chloro-4-methyl-phenyl)imino-1-ethyl-indolin-2-one CAS Name: 3-(3-chloro-4-methylphenyl)imino-1-ethyl-2-indolone IUPAC Name: 3-(3-chloro-4-methylphenyl)imino-1-ethylindol-2-one Traditional Name: 3-(3-chloro-4-methyl-phenyl)imino-1-ethyl-oxindole Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)C)Cl)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)C)Cl)C1=O

InChI

InChI=1S/C17H15ClN2O/c1-3-20-15-7-5-4-6-13(15)16(17(20)21)19-12-9-8-11(2)14(18)10-12/h4-10H,3H2,1-2H3