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

Systemtic Name: (E)-N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-3-(5-phenyl-2-furyl)acrylamide Formula: C27H21ClN4O3 MolecularWeight: 484.93364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C27H21ClN4O3/c1-17-14-23-24(31-32(30-23)19-8-11-26(34-2)21(28)15-19)16-22(17)29-27(33)13-10-20-9-12-25(35-20)18-6-4-3-5-7-18/h3-16H,1-2H3,(H,29,33)/b13-10+