[2-(1,3-benzodioxol-5-ylmethylideneamino)-5-chloranyl-phenyl]-phenyl-methanone

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethylideneamino)-5-chloranyl-phenyl]-phenyl-methanone Openeye Name: [2-(1,3-benzodioxol-5-ylmethyleneamino)-5-chloro-phenyl]-phenyl-methanone CAS Name: [2-(1,3-benzodioxol-5-ylmethylideneamino)-5-chlorophenyl]-phenylmethanone IUPAC Name: [2-(1,3-benzodioxol-5-ylmethylideneamino)-5-chlorophenyl]-phenylmethanone Traditional Name: [5-chloro-2-(piperonylideneamino)phenyl]-phenyl-methanone Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H14ClNO3/c22-16-7-8-18(17(11-16)21(24)15-4-2-1-3-5-15)23-12-14-6-9-19-20(10-14)26-13-25-19/h1-12H,13H2