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

Systemtic Name: (E)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(6-chloro-2-phenyl-5-benzotriazolyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(6-chloro-2-phenylbenzotriazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)acrylamide Formula: C21H14Cl2N4O MolecularWeight: 409.26806

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N4O/c22-15-9-6-14(7-10-15)8-11-21(28)24-18-13-20-19(12-17(18)23)25-27(26-20)16-4-2-1-3-5-16/h1-13H,(H,24,28)/b11-8+