2-[[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzamide

Systemtic Name: 2-[[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzamide Openeye Name: 2-[[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]amino]benzamide CAS Name: 2-[[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]benzamide Traditional Name: 2-[[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]amino]benzamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2/c17-12-7-5-11(6-8-12)15(20)9-10-19-14-4-2-1-3-13(14)16(18)21/h1-10,19H,(H2,18,21)/b10-9+