N-[4-(1,3-benzodioxol-5-ylmethylideneamino)-2,5-bis(chloranyl)phenyl]ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylmethylideneamino)-2,5-bis(chloranyl)phenyl]ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylmethyleneamino)-2,5-dichloro-phenyl]acetamide CAS Name: N-[4-(1,3-benzodioxol-5-ylmethylideneamino)-2,5-dichlorophenyl]acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethylideneamino)-2,5-dichlorophenyl]acetamide Traditional Name: N-[2,5-dichloro-4-(piperonylideneamino)phenyl]acetamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)Cl)N=CC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)Cl)N=CC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C16H12Cl2N2O3/c1-9(21)20-14-6-11(17)13(5-12(14)18)19-7-10-2-3-15-16(4-10)23-8-22-15/h2-7H,8H2,1H3,(H,20,21)