N-(5-chloranyl-2-methoxy-phenyl)-N'-(cycloheptylideneamino)ethanediamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N'-(cycloheptylideneamino)ethanediamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N'-(cycloheptylideneamino)oxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N'-(cycloheptylideneamino)oxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-(cycloheptylideneamino)oxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N'-(cycloheptylideneamino)oxamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NN=C2CCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NN=C2CCCCCC2

InChI

InChI=1S/C16H20ClN3O3/c1-23-14-9-8-11(17)10-13(14)18-15(21)16(22)20-19-12-6-4-2-3-5-7-12/h8-10H,2-7H2,1H3,(H,18,21)(H,20,22)