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

Systemtic Name: N-[4-[[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]amino]phenyl]acetamide CAS Name: N-[4-[[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(Z)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]amino]phenyl]acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C=C\C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-12(21)20-16-8-6-15(7-9-16)19-11-10-17(22)13-2-4-14(18)5-3-13/h2-11,19H,1H3,(H,20,21)/b11-10-