(Z)-3-[[4-(4-chlorophenyl)carbonylphenyl]amino]-2-cyclopropylcarbonyl-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[[4-(4-chlorophenyl)carbonylphenyl]amino]-2-cyclopropylcarbonyl-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-3-[4-(4-chlorobenzoyl)anilino]-2-(cyclopropanecarbonyl)-3-hydroxy-prop-2-enenitrile CAS Name: (Z)-3-[4-[(4-chlorophenyl)-oxomethyl]anilino]-2-[cyclopropyl(oxo)methyl]-3-hydroxy-2-propenenitrile IUPAC Name: (Z)-3-[4-(4-chlorobenzoyl)anilino]-2-(cyclopropanecarbonyl)-3-hydroxyprop-2-enenitrile Traditional Name: (Z)-3-[4-(4-chlorobenzoyl)anilino]-2-(cyclopropanecarbonyl)-3-hydroxy-acrylonitrile Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=C(NC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)O)C#N

Isomeric SMILES

C1CC1C(=O)/C(=C(/NC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)\O)/C#N

InChI

InChI=1S/C20H15ClN2O3/c21-15-7-3-12(4-8-15)18(24)13-5-9-16(10-6-13)23-20(26)17(11-22)19(25)14-1-2-14/h3-10,14,23,26H,1-2H2/b20-17-