3-bromanyl-4-(2-chloranyl-4-nitro-phenoxy)-2,5-dimethyl-aniline

Systemtic Name: 3-bromanyl-4-(2-chloranyl-4-nitro-phenoxy)-2,5-dimethyl-aniline Openeye Name: 3-bromo-4-(2-chloro-4-nitro-phenoxy)-2,5-dimethyl-aniline CAS Name: 3-bromo-4-(2-chloro-4-nitrophenoxy)-2,5-dimethylaniline IUPAC Name: 3-bromo-4-(2-chloro-4-nitrophenoxy)-2,5-dimethylaniline Traditional Name: [3-bromo-4-(2-chloro-4-nitro-phenoxy)-2,5-dimethyl-phenyl]amine Formula: C14H12BrClN2O3 MolecularWeight: 371.61368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Br)C)N

Isomeric SMILES

CC1=CC(=C(C(=C1OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Br)C)N

InChI

InChI=1S/C14H12BrClN2O3/c1-7-5-11(17)8(2)13(15)14(7)21-12-4-3-9(18(19)20)6-10(12)16/h3-6H,17H2,1-2H3