(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(2-naphthalen-1-ylbenzotriazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(2-naphthalen-1-ylbenzotriazol-5-yl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-[2-(1-naphthyl)benzotriazol-5-yl]prop-2-enamide CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-[2-(1-naphthalenyl)-5-benzotriazolyl]-2-propenamide IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-(2-naphthalen-1-ylbenzotriazol-5-yl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-[2-(1-naphthyl)benzotriazol-5-yl]acrylamide Formula: C30H21ClN4O2 MolecularWeight: 504.96634

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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=C3)C5=CC=CC6=CC=CC=C65)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=CC6=CC=CC=C65)Cl

InChI

InChI=1S/C30H21ClN4O2/c1-19-9-10-21(17-25(19)31)29-15-12-23(37-29)13-16-30(36)32-22-11-14-26-27(18-22)34-35(33-26)28-8-4-6-20-5-2-3-7-24(20)28/h2-18H,1H3,(H,32,36)/b16-13+