5-chloranyl-N-[(E)-[1-(cyanomethyl)indol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(E)-[1-(cyanomethyl)indol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-[(E)-[1-(cyanomethyl)indol-3-yl]methyleneamino]benzofuran-2-carboxamide CAS Name: 5-chloro-N-[(E)-[1-(cyanomethyl)-3-indolyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: 5-chloro-N-[(E)-[1-(cyanomethyl)indol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-[(E)-[1-(cyanomethyl)indol-3-yl]methyleneamino]coumarilamide Formula: C20H13ClN4O2 MolecularWeight: 376.79582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)/C=N/NC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H13ClN4O2/c21-15-5-6-18-13(9-15)10-19(27-18)20(26)24-23-11-14-12-25(8-7-22)17-4-2-1-3-16(14)17/h1-6,9-12H,8H2,(H,24,26)/b23-11+