[4-chloranyl-5-ethoxy-2-[[3-oxidanylidene-3-(3-pyridin-3-ylphenyl)propanoyl]amino]phenyl]carbamic acid

Systemtic Name: [4-chloranyl-5-ethoxy-2-[[3-oxidanylidene-3-(3-pyridin-3-ylphenyl)propanoyl]amino]phenyl]carbamic acid Openeye Name: [4-chloro-5-ethoxy-2-[[3-oxo-3-[3-(3-pyridyl)phenyl]propanoyl]amino]phenyl]carbamic acid CAS Name: [4-chloro-2-[[1,3-dioxo-3-[3-(3-pyridinyl)phenyl]propyl]amino]-5-ethoxyphenyl]carbamic acid IUPAC Name: [4-chloro-5-ethoxy-2-[[3-oxo-3-(3-pyridin-3-ylphenyl)propanoyl]amino]phenyl]carbamic acid Traditional Name: [4-chloro-5-ethoxy-2-[[3-keto-3-[3-(3-pyridyl)phenyl]propanoyl]amino]phenyl]carbamic acid Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)NC(=O)O)NC(=O)CC(=O)C2=CC=CC(=C2)C3=CN=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C(=C1)NC(=O)O)NC(=O)CC(=O)C2=CC=CC(=C2)C3=CN=CC=C3)Cl

InChI

InChI=1S/C23H20ClN3O5/c1-2-32-21-11-19(27-23(30)31)18(10-17(21)24)26-22(29)12-20(28)15-6-3-5-14(9-15)16-7-4-8-25-13-16/h3-11,13,27H,2,12H2,1H3,(H,26,29)(H,30,31)