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

Systemtic Name: (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(4-chlorophenyl)-2-propenoate IUPAC Name: (Z)-2-benzamido-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(4-chlorophenyl)acrylate Formula: C16H11ClNO3- MolecularWeight: 300.71644

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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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3/c17-13-8-6-11(7-9-13)10-14(16(20)21)18-15(19)12-4-2-1-3-5-12/h1-10H,(H,18,19)(H,20,21)/p-1/b14-10-