2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=C(C)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N/N=C(\C)/C(C)(C)C

InChI

InChI=1S/C15H22ClN3O/c1-10-12(16)7-6-8-13(10)17-9-14(20)19-18-11(2)15(3,4)5/h6-8,17H,9H2,1-5H3,(H,19,20)/b18-11+