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

Systemtic Name: (3Z)-4-(2,4-dichlorophenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-4-(2,4-dichlorophenyl)-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-4-(2,4-dichlorophenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-4-(2,4-dichlorophenyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-4-(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)NC(=O)C2=CC3=CC=CN3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=C\2C(=C1)NC(=O)/C2=C\C3=CC=CN3)C4=C(C=C(C=C4)Cl)Cl

InChI

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