(Z)-2-(4-chlorophenyl)carbonyl-3-[(3-oxidanylidene-1H-2-benzofuran-5-yl)amino]prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)carbonyl-3-[(3-oxidanylidene-1H-2-benzofuran-5-yl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorobenzoyl)-3-[(3-oxo-1H-isobenzofuran-5-yl)amino]prop-2-enenitrile CAS Name: (Z)-2-[(4-chlorophenyl)-oxomethyl]-3-[(3-oxo-1H-isobenzofuran-5-yl)amino]-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorobenzoyl)-3-[(3-oxo-1H-2-benzofuran-5-yl)amino]prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorobenzoyl)-3-[(3-ketophthalan-5-yl)amino]acrylonitrile Formula: C18H11ClN2O3 MolecularWeight: 338.74454

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC=C(C#N)C(=O)C3=CC=C(C=C3)Cl)C(=O)O1

Isomeric SMILES

C1C2=C(C=C(C=C2)N/C=C(/C#N)\C(=O)C3=CC=C(C=C3)Cl)C(=O)O1

InChI

InChI=1S/C18H11ClN2O3/c19-14-4-1-11(2-5-14)17(22)13(8-20)9-21-15-6-3-12-10-24-18(23)16(12)7-15/h1-7,9,21H,10H2/b13-9-