3-(3,4-dichlorophenyl)imino-6-methoxy-1-phenyl-indol-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)imino-6-methoxy-1-phenyl-indol-2-one Openeye Name: 3-(3,4-dichlorophenyl)imino-6-methoxy-1-phenyl-indolin-2-one CAS Name: 3-(3,4-dichlorophenyl)imino-6-methoxy-1-phenyl-2-indolone IUPAC Name: 3-(3,4-dichlorophenyl)imino-6-methoxy-1-phenylindol-2-one Traditional Name: 3-(3,4-dichlorophenyl)imino-6-methoxy-1-phenyl-oxindole Formula: C21H14Cl2N2O2 MolecularWeight: 397.25406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC3=CC(=C(C=C3)Cl)Cl)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC3=CC(=C(C=C3)Cl)Cl)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C21H14Cl2N2O2/c1-27-15-8-9-16-19(12-15)25(14-5-3-2-4-6-14)21(26)20(16)24-13-7-10-17(22)18(23)11-13/h2-12H,1H3