(3Z)-6-[[3-[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]phenyl]amino]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-6-[[3-[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]phenyl]amino]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-6-[3-[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]anilino]-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-6-[3-[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]anilino]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-[3-[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]anilino]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-6-[3-[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]anilino]-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C27H19ClN6O MolecularWeight: 478.93236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=CC3=C(C=C2)C(=CC4=CC=CN4)C(=O)N3)C5=NC(=NN5)C6=CC(=CC=C6)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC2=CC3=C(C=C2)/C(=C/C4=CC=CN4)/C(=O)N3)C5=NC(=NN5)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C27H19ClN6O/c28-18-6-1-4-16(12-18)25-32-26(34-33-25)17-5-2-7-20(13-17)30-21-9-10-22-23(14-19-8-3-11-29-19)27(35)31-24(22)15-21/h1-15,29-30H,(H,31,35)(H,32,33,34)/b23-14-