(Z)-6-[3-[(3-chlorophenyl)carbonylamino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name: (Z)-6-[3-[(3-chlorophenyl)carbonylamino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (Z)-6-[3-[(3-chlorobenzoyl)amino]phenyl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (Z)-6-[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (Z)-6-[3-[(3-chlorobenzoyl)amino]phenyl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (Z)-6-[3-[(3-chlorobenzoyl)amino]phenyl]-6-(3-pyridyl)hex-5-enoic acid Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl)C(=CCCCC(=O)O)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl)/C(=C/CCCC(=O)O)/C3=CN=CC=C3

InChI

InChI=1S/C24H21ClN2O3/c25-20-9-3-7-18(14-20)24(30)27-21-10-4-6-17(15-21)22(11-1-2-12-23(28)29)19-8-5-13-26-16-19/h3-11,13-16H,1-2,12H2,(H,27,30)(H,28,29)/b22-11-