3-bromanyl-N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]benzamide Openeye Name: 3-bromo-N-[2-(4-chloro-2-nitro-anilino)ethyl]benzamide CAS Name: 3-bromo-N-[2-(4-chloro-2-nitroanilino)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-(4-chloro-2-nitroanilino)ethyl]benzamide Traditional Name: 3-bromo-N-[2-(4-chloro-2-nitro-anilino)ethyl]benzamide Formula: C15H13BrClN3O3 MolecularWeight: 398.63902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrClN3O3/c16-11-3-1-2-10(8-11)15(21)19-7-6-18-13-5-4-12(17)9-14(13)20(22)23/h1-5,8-9,18H,6-7H2,(H,19,21)