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

Systemtic Name: ethyl (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate Openeye Name: ethyl (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(4-chlorophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(4-chlorophenyl)acrylic acid ethyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-2-23-18(22)16(12-13-8-10-15(19)11-9-13)20-17(21)14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,20,21)/b16-12-