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

Systemtic Name: [4-[(2-chlorophenyl)carbonylamino]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(2-chlorobenzoyl)amino]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-chlorobenzoyl)amino]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(2-chlorobenzoyl)amino]phenyl] ester Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H16ClNO3/c23-20-9-5-4-8-19(20)22(26)24-17-11-13-18(14-12-17)27-21(25)15-10-16-6-2-1-3-7-16/h1-15H,(H,24,26)/b15-10+