3-[(2E)-2-[[5-(2-chlorophenyl)furan-2-yl]methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[[5-(2-chlorophenyl)furan-2-yl]methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[[5-(2-chlorophenyl)-2-furyl]methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[[5-(2-chlorophenyl)-2-furanyl]methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[[5-(2-chlorophenyl)furan-2-yl]methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-[[5-(2-chlorophenyl)-2-furyl]methylene]hydrazino]indol-2-one Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC3=C4C=CC=CC4=NC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N/NC3=C4C=CC=CC4=NC3=O)Cl

InChI

InChI=1S/C19H12ClN3O2/c20-15-7-3-1-5-13(15)17-10-9-12(25-17)11-21-23-18-14-6-2-4-8-16(14)22-19(18)24/h1-11H,(H,22,23,24)/b21-11+