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

Systemtic Name: N-[3-azanyl-1-(2-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[1-carbamoyl-2-(2-chlorophenyl)vinyl]furan-2-carboxamide CAS Name: N-[3-amino-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[3-amino-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[1-carbamoyl-2-(2-chlorophenyl)vinyl]-2-furamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C(=O)N)NC(=O)C2=CC=CO2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C(=O)N)NC(=O)C2=CC=CO2)Cl

InChI

InChI=1S/C14H11ClN2O3/c15-10-5-2-1-4-9(10)8-11(13(16)18)17-14(19)12-6-3-7-20-12/h1-8H,(H2,16,18)(H,17,19)