5-bromanyl-N-(3-chloranyl-4-methoxy-phenyl)-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-(3-chloranyl-4-methoxy-phenyl)-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-(3-chloro-4-methoxy-phenyl)-1H-indole-2-carboxamide CAS Name: 5-bromo-N-(3-chloro-4-methoxyphenyl)-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-(3-chloro-4-methoxyphenyl)-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-(3-chloro-4-methoxy-phenyl)-1H-indole-2-carboxamide Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br)Cl

InChI

InChI=1S/C16H12BrClN2O2/c1-22-15-5-3-11(8-12(15)18)19-16(21)14-7-9-6-10(17)2-4-13(9)20-14/h2-8,20H,1H3,(H,19,21)