(E)-3-(1-benzofuran-2-yl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-N-(2-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-N-(2-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-(2-chlorophenyl)-2-cyano-acrylamide Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=C(C#N)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H11ClN2O2/c19-15-6-2-3-7-16(15)21-18(22)13(11-20)10-14-9-12-5-1-4-8-17(12)23-14/h1-10H,(H,21,22)/b13-10+