N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-3,4-dimethyl-benzamide

Systemtic Name: N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-3,4-dimethyl-benzamide Openeye Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-3,4-dimethyl-benzamide CAS Name: N-(6-chloro-2-phenyl-5-benzotriazolyl)-3,4-dimethylbenzamide IUPAC Name: N-(6-chloro-2-phenylbenzotriazol-5-yl)-3,4-dimethylbenzamide Traditional Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-3,4-dimethyl-benzamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O/c1-13-8-9-15(10-14(13)2)21(27)23-18-12-20-19(11-17(18)22)24-26(25-20)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,23,27)