N-[6-[2,3-bis(chloranyl)phenyl]-2-oxidanylidene-azepan-3-yl]-1-carboxylatooxy-methanimidate

Systemtic Name: N-[6-[2,3-bis(chloranyl)phenyl]-2-oxidanylidene-azepan-3-yl]-1-carboxylatooxy-methanimidate Openeye Name: 1-carboxylatooxy-N-[6-(2,3-dichlorophenyl)-2-oxo-azepan-3-yl]methanimidate CAS Name: 1-carboxylatooxy-N-[6-(2,3-dichlorophenyl)-2-oxo-3-azepanyl]methanimidate IUPAC Name: 1-carboxylatooxy-N-[6-(2,3-dichlorophenyl)-2-oxoazepan-3-yl]methanimidate Traditional Name: 1-carboxylatooxy-N-[6-(2,3-dichlorophenyl)-2-keto-azepan-3-yl]formimidate Formula: C14H12Cl2N2O5-2 MolecularWeight: 359.16148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NCC1C2=C(C(=CC=C2)Cl)Cl)N=C([O-])OC(=O)[O-]

Isomeric SMILES

C1CC(C(=O)NCC1C2=C(C(=CC=C2)Cl)Cl)N=C([O-])OC(=O)[O-]

InChI

InChI=1S/C14H14Cl2N2O5/c15-9-3-1-2-8(11(9)16)7-4-5-10(12(19)17-6-7)18-13(20)23-14(21)22/h1-3,7,10H,4-6H2,(H,17,19)(H,18,20)(H,21,22)/p-2