4-azanyl-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide

Systemtic Name: 4-azanyl-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 4-amino-N-(6-chloro-2-oxo-indolin-5-yl)benzamide CAS Name: 4-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 4-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: 4-amino-N-(6-chloro-2-keto-indolin-5-yl)benzamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H12ClN3O2/c16-11-7-12-9(6-14(20)18-12)5-13(11)19-15(21)8-1-3-10(17)4-2-8/h1-5,7H,6,17H2,(H,18,20)(H,19,21)