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

Systemtic Name: 5-[[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]amino]-2-chloranyl-benzamide Openeye Name: 5-[[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]amino]-2-chloro-benzamide CAS Name: 5-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]amino]-2-chlorobenzamide IUPAC Name: 5-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]amino]-2-chlorobenzamide Traditional Name: 5-[[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]amino]-2-chloro-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(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC3=CC(=C(C=C3)Cl)C(=O)N

InChI

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