2-[[2-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl]amino]benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CNC3=CC=CC=C3C(=O)N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CNC3=CC=CC=C3C(=O)N)Cl

InChI

InChI=1S/C16H14ClN3O4/c17-10-5-13-14(24-8-23-13)6-12(10)20-15(21)7-19-11-4-2-1-3-9(11)16(18)22/h1-6,19H,7-8H2,(H2,18,22)(H,20,21)