5-[4-bromanyl-2,5-bis(chloranyl)phenoxy]-4-chloranyl-2-nitro-N-(phenylmethyl)aniline

Systemtic Name: 5-[4-bromanyl-2,5-bis(chloranyl)phenoxy]-4-chloranyl-2-nitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-5-(4-bromo-2,5-dichloro-phenoxy)-4-chloro-2-nitro-aniline CAS Name: 5-(4-bromo-2,5-dichlorophenoxy)-4-chloro-2-nitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-5-(4-bromo-2,5-dichlorophenoxy)-4-chloro-2-nitroaniline Traditional Name: benzyl-[5-(4-bromo-2,5-dichloro-phenoxy)-4-chloro-2-nitro-phenyl]amine Formula: C19H12BrCl3N2O3 MolecularWeight: 502.57318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=C(C=C2[N+](=O)[O-])Cl)OC3=CC(=C(C=C3Cl)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=C(C=C2[N+](=O)[O-])Cl)OC3=CC(=C(C=C3Cl)Br)Cl

InChI

InChI=1S/C19H12BrCl3N2O3/c20-12-6-14(22)18(8-13(12)21)28-19-9-16(17(25(26)27)7-15(19)23)24-10-11-4-2-1-3-5-11/h1-9,24H,10H2