1-[1-[3,5-bis(chloranyl)phenyl]pyrrol-2-yl]-3-methylidene-indol-2-one

Systemtic Name: 1-[1-[3,5-bis(chloranyl)phenyl]pyrrol-2-yl]-3-methylidene-indol-2-one Openeye Name: 1-[1-(3,5-dichlorophenyl)pyrrol-2-yl]-3-methylene-indolin-2-one CAS Name: 1-[1-(3,5-dichlorophenyl)-2-pyrrolyl]-3-methylene-2-indolone IUPAC Name: 1-[1-(3,5-dichlorophenyl)pyrrol-2-yl]-3-methylideneindol-2-one Traditional Name: 1-[1-(3,5-dichlorophenyl)pyrrol-2-yl]-3-methylene-oxindole Formula: C19H12Cl2N2O MolecularWeight: 355.21738

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2N(C1=O)C3=CC=CN3C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C=C1C2=CC=CC=C2N(C1=O)C3=CC=CN3C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O/c1-12-16-5-2-3-6-17(16)23(19(12)24)18-7-4-8-22(18)15-10-13(20)9-14(21)11-15/h2-11H,1H2