4-[[(6-chloranyl-1,3-benzodioxol-5-yl)amino]methyl]benzamide

Systemtic Name: 4-[[(6-chloranyl-1,3-benzodioxol-5-yl)amino]methyl]benzamide Openeye Name: 4-[[(6-chloro-1,3-benzodioxol-5-yl)amino]methyl]benzamide CAS Name: 4-[[(6-chloro-1,3-benzodioxol-5-yl)amino]methyl]benzamide IUPAC Name: 4-[[(6-chloro-1,3-benzodioxol-5-yl)amino]methyl]benzamide Traditional Name: 4-[[(6-chloro-1,3-benzodioxol-5-yl)amino]methyl]benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NCC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NCC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C15H13ClN2O3/c16-11-5-13-14(21-8-20-13)6-12(11)18-7-9-1-3-10(4-2-9)15(17)19/h1-6,18H,7-8H2,(H2,17,19)