N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]thiophene-2-carboxamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]thiophene-2-carboxamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC=CS3)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC=CS3)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C19H15ClN4O2S/c1-11-8-15-16(10-14(11)21-19(25)18-4-3-7-27-18)23-24(22-15)12-5-6-17(26-2)13(20)9-12/h3-10H,1-2H3,(H,21,25)