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

Systemtic Name: (E)-3-[3-[(4-chlorophenyl)carbonylamino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(4-chlorobenzoyl)amino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(4-chlorobenzoyl)amino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(4-chlorobenzoyl)amino]phenyl]acrylic acid Formula: C16H12ClNO3 MolecularWeight: 301.72438

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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)/b9-4+