2-(benzotriazol-1-yl)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]acetamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c20-14-7-5-13(6-8-14)18-10-9-15(26-18)11-21-19(25)12-24-17-4-2-1-3-16(17)22-23-24/h1-10H,11-12H2,(H,21,25)