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

Systemtic Name: 3-chloranyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O4/c1-21-13-5-10(6-14-15(13)23-9-22-14)8-18-19-16(20)11-3-2-4-12(17)7-11/h2-8H,9H2,1H3,(H,19,20)/b18-8-