(3-benzamido-5-oxidanylidene-pyrazol-4-yl) (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (3-benzamido-5-oxidanylidene-pyrazol-4-yl) (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (3-benzamido-5-oxo-pyrazol-4-yl) (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid (3-benzamido-5-oxo-4-pyrazolyl) ester IUPAC Name: (3-benzamido-5-oxopyrazol-4-yl) (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (3-benzamido-5-keto-pyrazol-4-yl) ester Formula: C19H12ClN3O4 MolecularWeight: 381.76928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C(=O)N=N2)OC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C(=O)N=N2)OC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H12ClN3O4/c20-14-9-6-12(7-10-14)8-11-15(24)27-16-17(22-23-19(16)26)21-18(25)13-4-2-1-3-5-13/h1-11H,(H,21,25)/b11-8+