N-[(5-chloranylthiophen-2-yl)methyl]-1-ethyl-N-prop-2-enyl-benzotriazole-5-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1-ethyl-N-prop-2-enyl-benzotriazole-5-carboxamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1-ethyl-N-prop-2-enyl-5-benzotriazolecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-1-ethyl-N-prop-2-enylbenzotriazole-5-carboxamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-1-ethyl-benzotriazole-5-carboxamide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(CC=C)CC3=CC=C(S3)Cl)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(CC=C)CC3=CC=C(S3)Cl)N=N1

InChI

InChI=1S/C17H17ClN4OS/c1-3-9-21(11-13-6-8-16(18)24-13)17(23)12-5-7-15-14(10-12)19-20-22(15)4-2/h3,5-8,10H,1,4,9,11H2,2H3