3-[2-(benzotriazol-1-yl)ethanoylamino]-4-chloranyl-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-(benzotriazol-1-yl)ethanoylamino]-4-chloranyl-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(benzotriazol-1-yl)acetyl]amino]-4-chloro-N,N-dimethyl-benzamide CAS Name: 3-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]-4-chloro-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(benzotriazol-1-yl)acetyl]amino]-4-chloro-N,N-dimethylbenzamide Traditional Name: 3-[[2-(benzotriazol-1-yl)acetyl]amino]-4-chloro-N,N-dimethyl-benzamide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H16ClN5O2/c1-22(2)17(25)11-7-8-12(18)14(9-11)19-16(24)10-23-15-6-4-3-5-13(15)20-21-23/h3-9H,10H2,1-2H3,(H,19,24)