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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-bromanyl-5-methoxy-benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-bromo-5-methoxy-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-2-bromo-5-methoxybenzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-bromo-5-methoxybenzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-bromo-5-methoxy-benzamide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

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