N-[(4-bromanyl-3-nitro-phenyl)methyl]-3-chloranyl-aniline

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-3-chloranyl-aniline Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-3-chloro-aniline CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-3-chloroaniline IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-3-chloroaniline Traditional Name: (4-bromo-3-nitro-benzyl)-(3-chlorophenyl)amine Formula: C13H10BrClN2O2 MolecularWeight: 341.5877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H10BrClN2O2/c14-12-5-4-9(6-13(12)17(18)19)8-16-11-3-1-2-10(15)7-11/h1-7,16H,8H2