(E)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-chloro-2-phenyl-5-benzotriazolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-chloro-2-phenylbenzotriazol-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-chloro-2-phenyl-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=C2Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4

InChI

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