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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-2-methylpropylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-2-methylpropylideneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-2-methylpropylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-2-methylpropylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-2-methylpropylideneamino]acetamide Formula: C13H18ClN3O MolecularWeight: 267.75452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O/c1-9(2)7-16-17-13(18)8-15-12-6-4-5-11(14)10(12)3/h4-7,9,15H,8H2,1-3H3,(H,17,18)/b16-7+