N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)carbamoyl]-2-(3-pyridyl)vinyl]furan-2-carboxamide CAS Name: N-[3-(4-chloroanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[3-(4-chloroanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[1-[(4-chlorophenyl)carbamoyl]-2-(3-pyridyl)vinyl]-2-furamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=C(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC(=CN=C1)C=C(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H14ClN3O3/c20-14-5-7-15(8-6-14)22-18(24)16(11-13-3-1-9-21-12-13)23-19(25)17-4-2-10-26-17/h1-12H,(H,22,24)(H,23,25)