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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2/c17-13-3-1-2-11(10-13)4-9-15(20)19-14-7-5-12(6-8-14)16(18)21/h1-10H,(H2,18,21)(H,19,20)/b9-4+