2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(cyclohexylideneamino)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(cyclohexylideneamino)ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-(cyclohexylideneamino)acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-(cyclohexylideneamino)acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-(cyclohexylideneamino)acetamide Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=C2CCCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)NN=C2CCCCC2

InChI

InChI=1S/C15H20ClN3O/c1-11-13(16)8-5-9-14(11)17-10-15(20)19-18-12-6-3-2-4-7-12/h5,8-9,17H,2-4,6-7,10H2,1H3,(H,19,20)