3-bromanyl-N-(5-chloranyl-2-methoxy-4-nitro-phenyl)benzamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-methoxy-4-nitro-phenyl)benzamide Openeye Name: 3-bromo-N-(5-chloro-2-methoxy-4-nitro-phenyl)benzamide CAS Name: 3-bromo-N-(5-chloro-2-methoxy-4-nitrophenyl)benzamide IUPAC Name: 3-bromo-N-(5-chloro-2-methoxy-4-nitrophenyl)benzamide Traditional Name: 3-bromo-N-(5-chloro-2-methoxy-4-nitro-phenyl)benzamide Formula: C14H10BrClN2O4 MolecularWeight: 385.5972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrClN2O4/c1-22-13-7-12(18(20)21)10(16)6-11(13)17-14(19)8-3-2-4-9(15)5-8/h2-7H,1H3,(H,17,19)