4-chloranyl-N-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]benzamide Openeye Name: 4-chloro-N-[4-(1H-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]benzamide CAS Name: 4-chloro-N-[4-(1H-indol-3-yl)-2,5-dioxo-3-pyrrolyl]benzamide IUPAC Name: 4-chloro-N-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]benzamide Traditional Name: 4-chloro-N-[4-(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-3-yl]benzamide Formula: C19H12ClN3O3 MolecularWeight: 365.76988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3O3/c20-11-7-5-10(6-8-11)17(24)22-16-15(18(25)23-19(16)26)13-9-21-14-4-2-1-3-12(13)14/h1-9,21H,(H2,22,23,24,25,26)