N-(1,3-benzodioxol-5-yl)-4-(2-cyanoethanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-cyanoethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(2-cyanoacetyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(2-cyano-1-oxoethyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(2-cyanoacetyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(2-cyanoacetyl)amino]benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC#N

InChI

InChI=1S/C17H13N3O4/c18-8-7-16(21)19-12-3-1-11(2-4-12)17(22)20-13-5-6-14-15(9-13)24-10-23-14/h1-6,9H,7,10H2,(H,19,21)(H,20,22)