4-(4-azanyl-2-chloranyl-5-propoxy-phenyl)-5-chloranyl-2-propoxy-aniline

Systemtic Name: 4-(4-azanyl-2-chloranyl-5-propoxy-phenyl)-5-chloranyl-2-propoxy-aniline Openeye Name: 4-(4-amino-2-chloro-5-propoxy-phenyl)-5-chloro-2-propoxy-aniline CAS Name: 4-(4-amino-2-chloro-5-propoxyphenyl)-5-chloro-2-propoxyaniline IUPAC Name: 4-(4-amino-2-chloro-5-propoxyphenyl)-5-chloro-2-propoxyaniline Traditional Name: [4-(4-amino-2-chloro-5-propoxy-phenyl)-5-chloro-2-propoxy-phenyl]amine Formula: C18H22Cl2N2O2 MolecularWeight: 369.28548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C2=CC(=C(C=C2Cl)N)OCCC)Cl)N

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C2=CC(=C(C=C2Cl)N)OCCC)Cl)N

InChI

InChI=1S/C18H22Cl2N2O2/c1-3-5-23-17-7-11(13(19)9-15(17)21)12-8-18(24-6-4-2)16(22)10-14(12)20/h7-10H,3-6,21-22H2,1-2H3