N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-4-methoxy-benzamide

Systemtic Name: N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-4-methoxy-benzamide Openeye Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-4-methoxy-benzamide CAS Name: N-(6-chloro-2-phenyl-5-benzotriazolyl)-4-methoxybenzamide IUPAC Name: N-(6-chloro-2-phenylbenzotriazol-5-yl)-4-methoxybenzamide Traditional Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-4-methoxy-benzamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H15ClN4O2/c1-27-15-9-7-13(8-10-15)20(26)22-17-12-19-18(11-16(17)21)23-25(24-19)14-5-3-2-4-6-14/h2-12H,1H3,(H,22,26)