N-(3-chloranyl-4-methoxy-phenyl)-N'-(cyclopentylideneamino)ethanediamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N'-(cyclopentylideneamino)ethanediamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N'-(cyclopentylideneamino)oxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N'-(cyclopentylideneamino)oxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N'-(cyclopentylideneamino)oxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N'-(cyclopentylideneamino)oxamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NN=C2CCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NN=C2CCCC2)Cl

InChI

InChI=1S/C14H16ClN3O3/c1-21-12-7-6-10(8-11(12)15)16-13(19)14(20)18-17-9-4-2-3-5-9/h6-8H,2-5H2,1H3,(H,16,19)(H,18,20)