2-(benzotriazol-1-yl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-acetamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H20ClN5O2/c1-2-24(12-18(26)21-11-14-7-9-15(20)10-8-14)19(27)13-25-17-6-4-3-5-16(17)22-23-25/h3-10H,2,11-13H2,1H3,(H,21,26)