(Z)-N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-(3-chloro-4-methylphenyl)-5-benzotriazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-3-phenyl-acrylamide Formula: C22H17ClN4O MolecularWeight: 388.84958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C=CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)/C=C\C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN4O/c1-15-7-10-18(14-19(15)23)27-25-20-11-9-17(13-21(20)26-27)24-22(28)12-8-16-5-3-2-4-6-16/h2-14H,1H3,(H,24,28)/b12-8-