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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-(propan-2-ylideneamino)butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-(isopropylideneamino)butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-(propan-2-ylideneamino)butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-(propan-2-ylideneamino)butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-(isopropylideneamino)succinamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2/c1-9(2)17-18-14(20)8-7-13(19)16-12-6-4-5-11(15)10(12)3/h4-6H,7-8H2,1-3H3,(H,16,19)(H,18,20)