5-bromanyl-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-(6-chloro-2-phenyl-5-benzotriazolyl)-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-(6-chloro-2-phenylbenzotriazol-5-yl)-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-methoxy-3-methyl-benzamide Formula: C21H16BrClN4O2 MolecularWeight: 471.73434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H16BrClN4O2/c1-12-8-13(22)9-15(20(12)29-2)21(28)24-17-11-19-18(10-16(17)23)25-27(26-19)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,24,28)