4-[[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(3-chloro-4-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(3-chloro-4-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(3-chloro-4-methyl-phenyl)acryloyl]amino]benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-11-2-3-12(10-15(11)18)4-9-16(21)20-14-7-5-13(6-8-14)17(19)22/h2-10H,1H3,(H2,19,22)(H,20,21)/b9-4+