(Z)-5-[3-[(3-chlorophenyl)carbamoylamino]phenyl]-5-pyridin-3-yl-pent-4-enoic acid

Systemtic Name: (Z)-5-[3-[(3-chlorophenyl)carbamoylamino]phenyl]-5-pyridin-3-yl-pent-4-enoic acid Openeye Name: (Z)-5-[3-[(3-chlorophenyl)carbamoylamino]phenyl]-5-(3-pyridyl)pent-4-enoic acid CAS Name: (Z)-5-[3-[[(3-chloroanilino)-oxomethyl]amino]phenyl]-5-(3-pyridinyl)-4-pentenoic acid IUPAC Name: (Z)-5-[3-[(3-chlorophenyl)carbamoylamino]phenyl]-5-pyridin-3-ylpent-4-enoic acid Traditional Name: (Z)-5-[3-[(3-chlorophenyl)carbamoylamino]phenyl]-5-(3-pyridyl)pent-4-enoic acid Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NC2=CC(=CC=C2)Cl)C(=CCCC(=O)O)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NC2=CC(=CC=C2)Cl)/C(=C/CCC(=O)O)/C3=CN=CC=C3

InChI

InChI=1S/C23H20ClN3O3/c24-18-7-2-9-20(14-18)27-23(30)26-19-8-1-5-16(13-19)21(10-3-11-22(28)29)17-6-4-12-25-15-17/h1-2,4-10,12-15H,3,11H2,(H,28,29)(H2,26,27,30)/b21-10-