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

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-2-bromanyl-5-methoxy-benzamide Openeye Name: N-(4-amino-2-chloro-phenyl)-2-bromo-5-methoxy-benzamide CAS Name: N-(4-amino-2-chlorophenyl)-2-bromo-5-methoxybenzamide IUPAC Name: N-(4-amino-2-chlorophenyl)-2-bromo-5-methoxybenzamide Traditional Name: N-(4-amino-2-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=C(C=C(C=C2)N)Cl

Isomeric SMILES

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

InChI

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