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

Systemtic Name: 4-chloranyl-N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]benzamide Traditional Name: 4-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=C(C=C3)Cl)Cl)OC1

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O3/c18-13-4-2-12(3-5-13)17(22)21-20-10-11-8-14(19)16-15(9-11)23-6-1-7-24-16/h2-5,8-10H,1,6-7H2,(H,21,22)/b20-10-