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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)C2=CC=C(C=C2)N)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)C2=CC=C(C=C2)N)Cl)Br

InChI

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