prop-2-enyl (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: prop-2-enyl (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate Openeye Name: allyl (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(4-chlorophenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(4-chlorophenyl)acrylic acid allyl ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)/C(=C/C1=CC=C(C=C1)Cl)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H16ClNO3/c1-2-12-24-19(23)17(13-14-8-10-16(20)11-9-14)21-18(22)15-6-4-3-5-7-15/h2-11,13H,1,12H2,(H,21,22)/b17-13-