N-[2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]ethyl]benzamide CAS Name: N-[2-[[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[(E)-3-(3-chlorophenyl)acryloyl]amino]ethyl]benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c19-16-8-4-5-14(13-16)9-10-17(22)20-11-12-21-18(23)15-6-2-1-3-7-15/h1-10,13H,11-12H2,(H,20,22)(H,21,23)/b10-9+