(E)-2-(benzotriazol-1-yl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-2-(benzotriazol-1-yl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-2-(benzotriazol-1-yl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-2-(1-benzotriazolyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-2-(benzotriazol-1-yl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-2-(benzotriazol-1-yl)-3-(4-chlorophenyl)acrylamide Formula: C15H11ClN4O MolecularWeight: 298.72704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=CC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2/C(=C/C3=CC=C(C=C3)Cl)/C(=O)N

InChI

InChI=1S/C15H11ClN4O/c16-11-7-5-10(6-8-11)9-14(15(17)21)20-13-4-2-1-3-12(13)18-19-20/h1-9H,(H2,17,21)/b14-9+