3-chloranyl-N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]benzamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=NNC(=O)C3=CC(=CC=C3)Cl)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=N\NC(=O)C3=CC(=CC=C3)Cl)Cl)OC1

InChI

InChI=1S/C17H14Cl2N2O3/c18-13-4-1-3-12(9-13)17(22)21-20-10-11-7-14(19)16-15(8-11)23-5-2-6-24-16/h1,3-4,7-10H,2,5-6H2,(H,21,22)/b20-10-