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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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