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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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