[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [2-[(4-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [2-[(4-bromobenzyl)-methyl-amino]-2-keto-ethyl] ester Formula: C18H17BrN4O3 MolecularWeight: 417.25658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)COC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)COC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H17BrN4O3/c1-22(10-13-6-8-14(19)9-7-13)17(24)12-26-18(25)11-23-16-5-3-2-4-15(16)20-21-23/h2-9H,10-12H2,1H3