N-(3-chloranyl-2-methyl-phenyl)-N'-(cyclopentylideneamino)butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-(cyclopentylideneamino)butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-(cyclopentylideneamino)butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-(cyclopentylideneamino)butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-(cyclopentylideneamino)butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-(cyclopentylideneamino)succinamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=C2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=C2CCCC2

InChI

InChI=1S/C16H20ClN3O2/c1-11-13(17)7-4-8-14(11)18-15(21)9-10-16(22)20-19-12-5-2-3-6-12/h4,7-8H,2-3,5-6,9-10H2,1H3,(H,18,21)(H,20,22)