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

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-methoxy-benzamide Formula: C16H13BrN2O4 MolecularWeight: 377.18942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=CC3=C(C(=C2)Br)OCO3

InChI

InChI=1S/C16H13BrN2O4/c1-21-12-4-2-11(3-5-12)16(20)19-18-8-10-6-13(17)15-14(7-10)22-9-23-15/h2-8H,9H2,1H3,(H,19,20)/b18-8-