(Z)-N-(4-chlorophenyl)-3-cyclopentyl-2-phenoxy-prop-2-enamide

Systemtic Name: (Z)-N-(4-chlorophenyl)-3-cyclopentyl-2-phenoxy-prop-2-enamide Openeye Name: (Z)-N-(4-chlorophenyl)-3-cyclopentyl-2-phenoxy-prop-2-enamide CAS Name: (Z)-N-(4-chlorophenyl)-3-cyclopentyl-2-phenoxy-2-propenamide IUPAC Name: (Z)-N-(4-chlorophenyl)-3-cyclopentyl-2-phenoxyprop-2-enamide Traditional Name: (Z)-N-(4-chlorophenyl)-3-cyclopentyl-2-phenoxy-acrylamide Formula: C20H15ClNO2 MolecularWeight: 336.7916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=C[C]2[CH][CH][CH][CH]2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)O/C(=C\[C]2[CH][CH][CH][CH]2)/C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClNO2/c21-16-10-12-17(13-11-16)22-20(23)19(14-15-6-4-5-7-15)24-18-8-2-1-3-9-18/h1-14H,(H,22,23)