(E)-3-[3-[(4-chlorophenyl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(4-chlorophenyl)carbonylamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(4-chlorobenzoyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(4-chlorobenzoyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(4-chlorobenzoyl)amino]phenyl]acrylate Formula: C16H11ClNO3- MolecularWeight: 300.71644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3/c17-13-7-5-12(6-8-13)16(21)18-14-3-1-2-11(10-14)4-9-15(19)20/h1-10H,(H,18,21)(H,19,20)/p-1/b9-4+