N-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]propanamide

Systemtic Name: N-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]propanamide Openeye Name: N-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]propanamide CAS Name: N-[4-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]phenyl]propanamide IUPAC Name: N-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]propanamide Traditional Name: N-[4-[(E)-3-(4-chlorophenyl)acryloyl]phenyl]propionamide Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNO2/c1-2-18(22)20-16-10-6-14(7-11-16)17(21)12-5-13-3-8-15(19)9-4-13/h3-12H,2H2,1H3,(H,20,22)/b12-5+