N-aminocarbonyl-2-[(3-chloranyl-2-methyl-phenyl)amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[(3-chloranyl-2-methyl-phenyl)amino]propanamide Openeye Name: N-carbamoyl-2-(3-chloro-2-methyl-anilino)propanamide CAS Name: N-carbamoyl-2-(3-chloro-2-methylanilino)propanamide IUPAC Name: N-carbamoyl-2-(3-chloro-2-methylanilino)propanamide Traditional Name: N-carbamoyl-2-(3-chloro-2-methyl-anilino)propionamide Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(C)C(=O)NC(=O)N

InChI

InChI=1S/C11H14ClN3O2/c1-6-8(12)4-3-5-9(6)14-7(2)10(16)15-11(13)17/h3-5,7,14H,1-2H3,(H3,13,15,16,17)