(Z)-N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-[2-(3-chlorophenyl)-5-benzotriazolyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-(4-methoxyphenyl)acrylamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17ClN4O2/c1-29-19-9-5-15(6-10-19)7-12-22(28)24-17-8-11-20-21(14-17)26-27(25-20)18-4-2-3-16(23)13-18/h2-14H,1H3,(H,24,28)/b12-7-