4-chloranyl-N-[2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-keto-ethyl]benzamide Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl)Cl)OC1

InChI

InChI=1S/C18H16Cl2N2O4/c19-12-4-2-11(3-5-12)18(24)21-10-17(23)22-14-9-16-15(8-13(14)20)25-6-1-7-26-16/h2-5,8-9H,1,6-7,10H2,(H,21,24)(H,22,23)