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

Systemtic Name: 4-azanyl-N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c18-14-8-11(9-15-16(14)24-7-1-6-23-15)10-20-21-17(22)12-2-4-13(19)5-3-12/h2-5,8-10H,1,6-7,19H2,(H,21,22)/b20-10-