2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC3=C(C=C2Cl)OCCCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC3=C(C=C2Cl)OCCCO3)Cl

InChI

InChI=1S/C18H18Cl2N2O4/c1-24-15-4-3-11(7-13(15)20)22-18(23)10-21-14-9-17-16(8-12(14)19)25-5-2-6-26-17/h3-4,7-9,21H,2,5-6,10H2,1H3,(H,22,23)