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

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-3-chloranyl-4-methyl-aniline Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-3-chloro-4-methyl-aniline CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-3-chloro-4-methylaniline IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-3-chloro-4-methylaniline Traditional Name: (4-bromo-3-nitro-benzyl)-(3-chloro-4-methyl-phenyl)amine Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12BrClN2O2/c1-9-2-4-11(7-13(9)16)17-8-10-3-5-12(15)14(6-10)18(19)20/h2-7,17H,8H2,1H3