3-[3,5-bis(chloranyl)phenyl]imino-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-[3,5-bis(chloranyl)phenyl]imino-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-(3,5-dichlorophenyl)imino-indolin-2-one CAS Name: 3-(3,5-dichlorophenyl)imino-1-prop-2-enyl-2-indolone IUPAC Name: 3-(3,5-dichlorophenyl)imino-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-(3,5-dichlorophenyl)imino-oxindole Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O/c1-2-7-21-15-6-4-3-5-14(15)16(17(21)22)20-13-9-11(18)8-12(19)10-13/h2-6,8-10H,1,7H2