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

Systemtic Name: 4-azanyl-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3/c16-12-5-9(6-13-14(12)22-8-21-13)7-18-19-15(20)10-1-3-11(17)4-2-10/h1-7H,8,17H2,(H,19,20)/b18-7-