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

Systemtic Name: 2-[4-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]thiophen-3-yl]benzene-1,4-diamine Openeye Name: 2-[4-[(5-chloro-2-methoxy-anilino)methyl]-3-thienyl]benzene-1,4-diamine CAS Name: 2-[4-[(5-chloro-2-methoxyanilino)methyl]-3-thiophenyl]benzene-1,4-diamine IUPAC Name: 2-[4-[(5-chloro-2-methoxyanilino)methyl]thiophen-3-yl]benzene-1,4-diamine Traditional Name: (5-chloro-2-methoxy-phenyl)-[[4-(2,5-diaminophenyl)-3-thienyl]methyl]amine Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC2=CSC=C2C3=C(C=CC(=C3)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC2=CSC=C2C3=C(C=CC(=C3)N)N

InChI

InChI=1S/C18H18ClN3OS/c1-23-18-5-2-12(19)6-17(18)22-8-11-9-24-10-15(11)14-7-13(20)3-4-16(14)21/h2-7,9-10,22H,8,20-21H2,1H3