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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1H-indole-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1H-indole-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1H-indole-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1H-indole-2-carboxamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H13ClN2O2/c1-21-15-7-6-11(17)9-13(15)19-16(20)14-8-10-4-2-3-5-12(10)18-14/h2-9,18H,1H3,(H,19,20)