N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(3,4-dichlorophenyl)carbamoylamino]ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(3,4-dichlorophenyl)carbamoylamino]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-[(3,4-dichlorophenyl)carbamoylamino]acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[[(3,4-dichloroanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(3,4-dichlorophenyl)carbamoylamino]acetamide Traditional Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-[(E)-piperonylideneamino]acetamide Formula: C17H14Cl2N4O4 MolecularWeight: 409.22346

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CNC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CNC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4O4/c18-12-3-2-11(6-13(12)19)22-17(25)20-8-16(24)23-21-7-10-1-4-14-15(5-10)27-9-26-14/h1-7H,8-9H2,(H,23,24)(H2,20,22,25)/b21-7+