N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]ethanamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]ethanamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-prop-1-enyl]acetamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-oxoprop-1-enyl]acetamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-oxoprop-1-enyl]acetamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)-3-keto-prop-1-enyl]acetamide Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)N/C(=C\C=O)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H10ClNO2/c1-8(15)13-11(6-7-14)9-2-4-10(12)5-3-9/h2-7H,1H3,(H,13,15)/b11-6-