4-[4-azanyl-2-chloranyl-3-(4H-chromen-2-ylmethyl)phenoxy]-3-chloranyl-2-(4H-chromen-2-ylmethyl)aniline

Systemtic Name: 4-[4-azanyl-2-chloranyl-3-(4H-chromen-2-ylmethyl)phenoxy]-3-chloranyl-2-(4H-chromen-2-ylmethyl)aniline Openeye Name: 4-[4-amino-2-chloro-3-(4H-chromen-2-ylmethyl)phenoxy]-3-chloro-2-(4H-chromen-2-ylmethyl)aniline CAS Name: 4-[4-amino-3-(4H-1-benzopyran-2-ylmethyl)-2-chlorophenoxy]-2-(4H-1-benzopyran-2-ylmethyl)-3-chloroaniline IUPAC Name: 4-[4-amino-2-chloro-3-(4H-chromen-2-ylmethyl)phenoxy]-3-chloro-2-(4H-chromen-2-ylmethyl)aniline Traditional Name: [4-[4-amino-2-chloro-3-(4H-chromen-2-ylmethyl)phenoxy]-3-chloro-2-(4H-chromen-2-ylmethyl)phenyl]amine Formula: C32H26Cl2N2O3 MolecularWeight: 557.46644

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(OC2=CC=CC=C21)CC3=C(C=CC(=C3Cl)OC4=C(C(=C(C=C4)N)CC5=CCC6=CC=CC=C6O5)Cl)N

Isomeric SMILES

C1C=C(OC2=CC=CC=C21)CC3=C(C=CC(=C3Cl)OC4=C(C(=C(C=C4)N)CC5=CCC6=CC=CC=C6O5)Cl)N

InChI

InChI=1S/C32H26Cl2N2O3/c33-31-23(17-21-11-9-19-5-1-3-7-27(19)37-21)25(35)13-15-29(31)39-30-16-14-26(36)24(32(30)34)18-22-12-10-20-6-2-4-8-28(20)38-22/h1-8,11-16H,9-10,17-18,35-36H2