N-(5-chloranyl-2-phenyl-1H-indol-3-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenyl-1H-indol-3-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-chloro-2-phenyl-1H-indol-3-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(5-chloro-2-phenyl-1H-indol-3-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloro-2-phenyl-1H-indol-3-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(5-chloro-2-phenyl-1H-indol-3-yl)-2-keto-chromene-3-carboxamide Formula: C24H15ClN2O3 MolecularWeight: 414.8405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H15ClN2O3/c25-16-10-11-19-17(13-16)22(21(26-19)14-6-2-1-3-7-14)27-23(28)18-12-15-8-4-5-9-20(15)30-24(18)29/h1-13,26H,(H,27,28)