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

Systemtic Name: (phenylmethyl) (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate Openeye Name: benzyl (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(4-chlorophenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(4-chlorophenyl)acrylic acid benzyl ester Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C/C2=CC=C(C=C2)Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18ClNO3/c24-20-13-11-17(12-14-20)15-21(25-22(26)19-9-5-2-6-10-19)23(27)28-16-18-7-3-1-4-8-18/h1-15H,16H2,(H,25,26)/b21-15-