3-(3,4-dichlorophenyl)imino-1-methyl-indol-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)imino-1-methyl-indol-2-one Openeye Name: 3-(3,4-dichlorophenyl)imino-1-methyl-indolin-2-one CAS Name: 3-(3,4-dichlorophenyl)imino-1-methyl-2-indolone IUPAC Name: 3-(3,4-dichlorophenyl)imino-1-methylindol-2-one Traditional Name: 3-(3,4-dichlorophenyl)imino-1-methyl-oxindole Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C15H10Cl2N2O/c1-19-13-5-3-2-4-10(13)14(15(19)20)18-9-6-7-11(16)12(17)8-9/h2-8H,1H3