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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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