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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-(isopropylideneamino)acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-(isopropylideneamino)acetamide Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O/c1-8(2)15-16-12(17)7-14-11-6-4-5-10(13)9(11)3/h4-6,14H,7H2,1-3H3,(H,16,17)