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2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide

2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name:2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide
Openeye Name:2-(3-chloro-2-methyl-anilino)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-acetamide
CAS Name:2-(3-chloro-2-methylanilino)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide
IUPAC Name:2-(3-chloro-2-methylanilino)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide
Traditional Name:2-(3-chloro-2-methyl-anilino)-N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-acetamide
Formula: C15H20ClN3O2
MolecularWeight: 309.7912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)N(C)CC(=O)NC2CC2


Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N(C)CC(=O)NC2CC2


InChI

InChI=1S/C15H20ClN3O2/c1-10-12(16)4-3-5-13(10)17-8-15(21)19(2)9-14(20)18-11-6-7-11/h3-5,11,17H,6-9H2,1-2H3,(H,18,20)


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