N-(3-chloranyl-2-methyl-phenyl)-N'-(pentan-3-ylideneamino)butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-(pentan-3-ylideneamino)butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-(1-ethylpropylideneamino)butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-(pentan-3-ylideneamino)butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-(pentan-3-ylideneamino)butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-(1-ethylpropylideneamino)succinamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCC(=O)NC1=C(C(=CC=C1)Cl)C)CC

Isomeric SMILES

CCC(=NNC(=O)CCC(=O)NC1=C(C(=CC=C1)Cl)C)CC

InChI

InChI=1S/C16H22ClN3O2/c1-4-12(5-2)19-20-16(22)10-9-15(21)18-14-8-6-7-13(17)11(14)3/h6-8H,4-5,9-10H2,1-3H3,(H,18,21)(H,20,22)