N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-[(3,4-dichlorophenyl)carbamoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-[(3,4-dichlorophenyl)carbamoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-[[(3,4-dichloroanilino)-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]benzamide Traditional Name: 4-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]-N-piperonyl-benzamide Formula: C22H16Cl3N3O4 MolecularWeight: 492.73914

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)NC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)NC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl3N3O4/c23-15-5-3-14(9-17(15)25)27-22(30)28-18-8-13(2-4-16(18)24)21(29)26-10-12-1-6-19-20(7-12)32-11-31-19/h1-9H,10-11H2,(H,26,29)(H2,27,28,30)