(3E)-1-(2,4-dichlorophenyl)-3-(1H-pyrrol-2-ylmethylidene)indol-2-one

Systemtic Name: (3E)-1-(2,4-dichlorophenyl)-3-(1H-pyrrol-2-ylmethylidene)indol-2-one Openeye Name: (3E)-1-(2,4-dichlorophenyl)-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-1-(2,4-dichlorophenyl)-3-(1H-pyrrol-2-ylmethylidene)-2-indolone IUPAC Name: (3E)-1-(2,4-dichlorophenyl)-3-(1H-pyrrol-2-ylmethylidene)indol-2-one Traditional Name: (3E)-1-(2,4-dichlorophenyl)-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C19H12Cl2N2O MolecularWeight: 355.21738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=CN3)C(=O)N2C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC=CN3)/C(=O)N2C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O/c20-12-7-8-18(16(21)10-12)23-17-6-2-1-5-14(17)15(19(23)24)11-13-4-3-9-22-13/h1-11,22H/b15-11+