[4-[(2-chlorophenyl)carbonylamino]phenyl] (E)-3-(1-phenylpyrazol-4-yl)prop-2-enoate

Systemtic Name: [4-[(2-chlorophenyl)carbonylamino]phenyl] (E)-3-(1-phenylpyrazol-4-yl)prop-2-enoate Openeye Name: [4-[(2-chlorobenzoyl)amino]phenyl] (E)-3-(1-phenylpyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-2-propenoic acid [4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-chlorobenzoyl)amino]phenyl] (E)-3-(1-phenylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)acrylic acid [4-[(2-chlorobenzoyl)amino]phenyl] ester Formula: C25H18ClN3O3 MolecularWeight: 443.88172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H18ClN3O3/c26-23-9-5-4-8-22(23)25(31)28-19-11-13-21(14-12-19)32-24(30)15-10-18-16-27-29(17-18)20-6-2-1-3-7-20/h1-17H,(H,28,31)/b15-10+