3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(1,2,4-triazol-4-yl)prop-2-enamide

Systemtic Name: 3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(1,2,4-triazol-4-yl)prop-2-enamide Openeye Name: 3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(1,2,4-triazol-4-yl)prop-2-enamide CAS Name: 3-[5-(3-chlorophenyl)-2-furanyl]-2-cyano-N-(1,2,4-triazol-4-yl)-2-propenamide IUPAC Name: 3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(1,2,4-triazol-4-yl)prop-2-enamide Traditional Name: 3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(1,2,4-triazol-4-yl)acrylamide Formula: C16H10ClN5O2 MolecularWeight: 339.7359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C=C(C#N)C(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C=C(C#N)C(=O)NN3C=NN=C3

InChI

InChI=1S/C16H10ClN5O2/c17-13-3-1-2-11(6-13)15-5-4-14(24-15)7-12(8-18)16(23)21-22-9-19-20-10-22/h1-7,9-10H,(H,21,23)