N-[5-azanyl-2-[(3-chloranyl-4-oxidanyl-phenyl)amino]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[5-azanyl-2-[(3-chloranyl-4-oxidanyl-phenyl)amino]-4-methyl-phenyl]ethanamide Openeye Name: N-[5-amino-2-(3-chloro-4-hydroxy-anilino)-4-methyl-phenyl]acetamide CAS Name: N-[5-amino-2-(3-chloro-4-hydroxyanilino)-4-methylphenyl]acetamide IUPAC Name: N-[5-amino-2-(3-chloro-4-hydroxyanilino)-4-methylphenyl]acetamide Traditional Name: N-[5-amino-2-(3-chloro-4-hydroxy-anilino)-4-methyl-phenyl]acetamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)NC(=O)C)NC2=CC(=C(C=C2)O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1N)NC(=O)C)NC2=CC(=C(C=C2)O)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-8-5-13(14(7-12(8)17)18-9(2)20)19-10-3-4-15(21)11(16)6-10/h3-7,19,21H,17H2,1-2H3,(H,18,20)