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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

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