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

Systemtic Name: (Z)-N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-(3-chlorophenyl)-5-benzotriazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-phenyl-acrylamide Formula: C21H15ClN4O MolecularWeight: 374.823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN4O/c22-16-7-4-8-18(13-16)26-24-19-11-10-17(14-20(19)25-26)23-21(27)12-9-15-5-2-1-3-6-15/h1-14H,(H,23,27)/b12-9-