(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(6-methyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(6-methyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(6-methyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-(6-methyl-2-phenyl-5-benzotriazolyl)-2-propenamide IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-(6-methyl-2-phenylbenzotriazol-5-yl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(6-methyl-2-phenyl-benzotriazol-5-yl)acrylamide Formula: C27H21ClN4O2 MolecularWeight: 468.93424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=CC4=NN(N=C4C=C3C)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC4=NN(N=C4C=C3C)C5=CC=CC=C5)Cl

InChI

InChI=1S/C27H21ClN4O2/c1-17-8-9-19(15-22(17)28)26-12-10-21(34-26)11-13-27(33)29-23-16-25-24(14-18(23)2)30-32(31-25)20-6-4-3-5-7-20/h3-16H,1-2H3,(H,29,33)/b13-11+