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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-(dicyclopropylmethylideneamino)butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-(dicyclopropylmethyleneamino)butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-(dicyclopropylmethylideneamino)butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-(dicyclopropylmethylideneamino)butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-(dicyclopropylmethyleneamino)succinamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=C(C2CC2)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=C(C2CC2)C3CC3

InChI

InChI=1S/C18H22ClN3O2/c1-11-14(19)3-2-4-15(11)20-16(23)9-10-17(24)21-22-18(12-5-6-12)13-7-8-13/h2-4,12-13H,5-10H2,1H3,(H,20,23)(H,21,24)