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

Systemtic Name: 4-[[2,4-bis(azanyl)-5-methoxy-phenyl]amino]-3-chloranyl-phenol Openeye Name: 3-chloro-4-(2,4-diamino-5-methoxy-anilino)phenol CAS Name: 3-chloro-4-(2,4-diamino-5-methoxyanilino)phenol IUPAC Name: 3-chloro-4-(2,4-diamino-5-methoxyanilino)phenol Traditional Name: 3-chloro-4-(2,4-diamino-5-methoxy-anilino)phenol Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2=C(C=C(C=C2)O)Cl)N)N

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=C(C=C(C=C2)O)Cl)N)N

InChI

InChI=1S/C13H14ClN3O2/c1-19-13-6-12(9(15)5-10(13)16)17-11-3-2-7(18)4-8(11)14/h2-6,17-18H,15-16H2,1H3