2-chloranyl-4-nitro-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 2-chloro-4-nitro-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzamide CAS Name: 2-chloro-4-nitro-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 2-chloro-4-nitro-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 2-chloro-4-nitro-N-[1-(2-thenoyl)indolin-6-yl]benzamide Formula: C20H14ClN3O4S MolecularWeight: 427.86086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H14ClN3O4S/c21-16-11-14(24(27)28)5-6-15(16)19(25)22-13-4-3-12-7-8-23(17(12)10-13)20(26)18-2-1-9-29-18/h1-6,9-11H,7-8H2,(H,22,25)