3-[(3-azanyl-4-methyl-5-oxidanyl-phenyl)amino]-2,4-bis(chloranyl)phenol

Systemtic Name: 3-[(3-azanyl-4-methyl-5-oxidanyl-phenyl)amino]-2,4-bis(chloranyl)phenol Openeye Name: 3-(3-amino-5-hydroxy-4-methyl-anilino)-2,4-dichloro-phenol CAS Name: 3-(3-amino-5-hydroxy-4-methylanilino)-2,4-dichlorophenol IUPAC Name: 3-(3-amino-5-hydroxy-4-methylanilino)-2,4-dichlorophenol Traditional Name: 3-(3-amino-5-hydroxy-4-methyl-anilino)-2,4-dichloro-phenol Formula: C13H12Cl2N2O2 MolecularWeight: 299.15258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1O)NC2=C(C=CC(=C2Cl)O)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1O)NC2=C(C=CC(=C2Cl)O)Cl)N

InChI

InChI=1S/C13H12Cl2N2O2/c1-6-9(16)4-7(5-11(6)19)17-13-8(14)2-3-10(18)12(13)15/h2-5,17-19H,16H2,1H3