2-[[(E)-2-benzamido-3-(4-chlorophenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(E)-2-benzamido-3-(4-chlorophenyl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(E)-2-benzamido-3-(4-chlorophenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-2-benzamido-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(E)-2-benzamido-3-(4-chlorophenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-2-benzamido-3-(4-chlorophenyl)acryloyl]amino]acetate Formula: C18H14ClN2O4- MolecularWeight: 357.76776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)Cl)/C(=O)NCC(=O)[O-]

InChI

InChI=1S/C18H15ClN2O4/c19-14-8-6-12(7-9-14)10-15(18(25)20-11-16(22)23)21-17(24)13-4-2-1-3-5-13/h1-10H,11H2,(H,20,25)(H,21,24)(H,22,23)/p-1/b15-10+