(E)-3-(4-chlorophenyl)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(6-methyl-2-phenyl-5-benzotriazolyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(6-methyl-2-phenylbenzotriazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)acrylamide Formula: C22H17ClN4O MolecularWeight: 388.84958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C=CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)/C=C/C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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