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

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-chloranyl-benzamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-chloro-benzamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-chlorobenzamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-chlorobenzamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-chloro-benzamide Formula: C15H10BrClN2O3 MolecularWeight: 381.6085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClN2O3/c16-12-4-9(5-13-14(12)22-8-21-13)7-18-19-15(20)10-2-1-3-11(17)6-10/h1-7H,8H2,(H,19,20)/b18-7-