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

Systemtic Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]butanamide Openeye Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]butanamide CAS Name: N-[4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]butanamide Traditional Name: N-[4-[[(E)-3-(4-chlorophenyl)acryloyl]amino]phenyl]butyramide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-2-3-18(23)21-16-9-11-17(12-10-16)22-19(24)13-6-14-4-7-15(20)8-5-14/h4-13H,2-3H2,1H3,(H,21,23)(H,22,24)/b13-6+