N-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]furan-2-carboxamide

Systemtic Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]furan-2-carboxamide Openeye Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]furan-2-carboxamide CAS Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-2-furancarboxamide IUPAC Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]furan-2-carboxamide Traditional Name: N-[(E)-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-2-furamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=CC=CO3)C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\NC(=O)C3=CC=CO3)/C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O3/c21-14-9-7-13(8-10-14)12-24-16-5-2-1-4-15(16)18(20(24)26)22-23-19(25)17-6-3-11-27-17/h1-11H,12H2,(H,23,25)/b22-18+