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

Systemtic Name: 5-[4-bromanyl-2,5-bis(chloranyl)phenoxy]-4-chloranyl-2-nitro-N-prop-2-enyl-aniline Openeye Name: N-allyl-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-prop-2-enylaniline IUPAC Name: 5-(4-bromo-2,5-dichlorophenoxy)-4-chloro-2-nitro-N-prop-2-enylaniline Traditional Name: allyl-[5-(4-bromo-2,5-dichloro-phenoxy)-4-chloro-2-nitro-phenyl]amine Formula: C15H10BrCl3N2O3 MolecularWeight: 452.5145

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=CC(=C(C=C2Cl)Br)Cl

Isomeric SMILES

C=CCNC1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=CC(=C(C=C2Cl)Br)Cl

InChI

InChI=1S/C15H10BrCl3N2O3/c1-2-3-20-12-7-15(11(19)5-13(12)21(22)23)24-14-6-9(17)8(16)4-10(14)18/h2,4-7,20H,1,3H2