N-[2-[(2-azanyl-6-chloranyl-phenyl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(2-azanyl-6-chloranyl-phenyl)amino]ethyl]ethanamide Openeye Name: N-[2-(2-amino-6-chloro-anilino)ethyl]acetamide CAS Name: N-[2-(2-amino-6-chloroanilino)ethyl]acetamide IUPAC Name: N-[2-(2-amino-6-chloroanilino)ethyl]acetamide Traditional Name: N-[2-(2-amino-6-chloro-anilino)ethyl]acetamide Formula: C10H14ClN3O MolecularWeight: 227.69066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(C=CC=C1Cl)N

Isomeric SMILES

CC(=O)NCCNC1=C(C=CC=C1Cl)N

InChI

InChI=1S/C10H14ClN3O/c1-7(15)13-5-6-14-10-8(11)3-2-4-9(10)12/h2-4,14H,5-6,12H2,1H3,(H,13,15)