N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-(phenoxymethyl)benzamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O4/c23-19-10-16(11-20-21(19)29-14-28-20)12-24-25-22(26)17-8-6-15(7-9-17)13-27-18-4-2-1-3-5-18/h1-12H,13-14H2,(H,25,26)/b24-12-