2-[2-(benzotriazol-1-yl)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(benzotriazol-1-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(benzotriazol-1-yl)acetyl]amino]benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H17N5O2/c1-2-11-19-18(25)13-7-3-4-8-14(13)20-17(24)12-23-16-10-6-5-9-15(16)21-22-23/h2-10H,1,11-12H2,(H,19,25)(H,20,24)