2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,3-dioxoindolin-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2,3-dioxoindol-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,3-diketoindolin-1-yl)acetamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-24-14-7-6-10(8-12(14)18)19-15(21)9-20-13-5-3-2-4-11(13)16(22)17(20)23/h2-8H,9H2,1H3,(H,19,21)