2-[4-[[(5-chloranyl-2,4-dimethoxy-phenyl)amino]methyl]thiophen-3-yl]benzene-1,4-diamine

Systemtic Name: 2-[4-[[(5-chloranyl-2,4-dimethoxy-phenyl)amino]methyl]thiophen-3-yl]benzene-1,4-diamine Openeye Name: 2-[4-[(5-chloro-2,4-dimethoxy-anilino)methyl]-3-thienyl]benzene-1,4-diamine CAS Name: 2-[4-[(5-chloro-2,4-dimethoxyanilino)methyl]-3-thiophenyl]benzene-1,4-diamine IUPAC Name: 2-[4-[(5-chloro-2,4-dimethoxyanilino)methyl]thiophen-3-yl]benzene-1,4-diamine Traditional Name: (5-chloro-2,4-dimethoxy-phenyl)-[[4-(2,5-diaminophenyl)-3-thienyl]methyl]amine Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC2=CSC=C2C3=C(C=CC(=C3)N)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NCC2=CSC=C2C3=C(C=CC(=C3)N)N)Cl)OC

InChI

InChI=1S/C19H20ClN3O2S/c1-24-18-7-19(25-2)17(6-15(18)20)23-8-11-9-26-10-14(11)13-5-12(21)3-4-16(13)22/h3-7,9-10,23H,8,21-22H2,1-2H3