N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]naphthalene-2-carboxamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]naphthalene-2-carboxamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)naphthalene-2-carboxamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-naphthalenecarboxamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)naphthalene-2-carboxamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-naphthamide Formula: C26H17ClN2O2 MolecularWeight: 424.87838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H17ClN2O2/c27-20-12-13-21-22(15-20)28-24(25(30)17-7-2-1-3-8-17)23(21)29-26(31)19-11-10-16-6-4-5-9-18(16)14-19/h1-15,28H,(H,29,31)