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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

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