(Z)-N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-[2-(3-chlorophenyl)-5-benzotriazolyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-(2-furyl)acrylamide Formula: C19H13ClN4O2 MolecularWeight: 364.78512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2N=C3C=CC(=CC3=N2)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2N=C3C=CC(=CC3=N2)NC(=O)/C=C\C4=CC=CO4

InChI

InChI=1S/C19H13ClN4O2/c20-13-3-1-4-15(11-13)24-22-17-8-6-14(12-18(17)23-24)21-19(25)9-7-16-5-2-10-26-16/h1-12H,(H,21,25)/b9-7-