(E)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-3-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-2-phenyl-5-benzotriazolyl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(6-chloro-2-phenylbenzotriazol-5-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)-3-(2,4-dichlorophenyl)acrylamide Formula: C21H13Cl3N4O MolecularWeight: 443.71312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13Cl3N4O/c22-14-8-6-13(16(23)10-14)7-9-21(29)25-18-12-20-19(11-17(18)24)26-28(27-20)15-4-2-1-3-5-15/h1-12H,(H,25,29)/b9-7+