N-[5-[(4-azanyl-2,5-dimethyl-phenyl)amino]-4-chloranyl-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[(4-azanyl-2,5-dimethyl-phenyl)amino]-4-chloranyl-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[5-(4-amino-2,5-dimethyl-anilino)-4-chloro-2-hydroxy-phenyl]acetamide CAS Name: N-[5-(4-amino-2,5-dimethylanilino)-4-chloro-2-hydroxyphenyl]acetamide IUPAC Name: N-[5-(4-amino-2,5-dimethylanilino)-4-chloro-2-hydroxyphenyl]acetamide Traditional Name: N-[5-(4-amino-2,5-dimethyl-anilino)-4-chloro-2-hydroxy-phenyl]acetamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=C(C=C(C(=C2)NC(=O)C)O)Cl)C)N

Isomeric SMILES

CC1=CC(=C(C=C1NC2=C(C=C(C(=C2)NC(=O)C)O)Cl)C)N

InChI

InChI=1S/C16H18ClN3O2/c1-8-5-13(9(2)4-12(8)18)20-14-7-15(19-10(3)21)16(22)6-11(14)17/h4-7,20,22H,18H2,1-3H3,(H,19,21)