N-aminocarbonyl-2-[(3-chloranyl-4-methyl-phenyl)amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(3-chloranyl-4-methyl-phenyl)amino]ethanamide Openeye Name: N-carbamoyl-2-(3-chloro-4-methyl-anilino)acetamide CAS Name: N-carbamoyl-2-(3-chloro-4-methylanilino)acetamide IUPAC Name: N-carbamoyl-2-(3-chloro-4-methylanilino)acetamide Traditional Name: N-carbamoyl-2-(3-chloro-4-methyl-anilino)acetamide Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC(=O)N)Cl

InChI

InChI=1S/C10H12ClN3O2/c1-6-2-3-7(4-8(6)11)13-5-9(15)14-10(12)16/h2-4,13H,5H2,1H3,(H3,12,14,15,16)