5-bromanyl-N-naphthalen-1-yl-2,3-bis(oxidanylidene)indole-1-carboxamide

Systemtic Name: 5-bromanyl-N-naphthalen-1-yl-2,3-bis(oxidanylidene)indole-1-carboxamide Openeye Name: 5-bromo-N-(1-naphthyl)-2,3-dioxo-indoline-1-carboxamide CAS Name: 5-bromo-N-(1-naphthalenyl)-2,3-dioxo-1-indolecarboxamide IUPAC Name: 5-bromo-N-naphthalen-1-yl-2,3-dioxoindole-1-carboxamide Traditional Name: 5-bromo-2,3-diketo-N-(1-naphthyl)indoline-1-carboxamide Formula: C19H11BrN2O3 MolecularWeight: 395.20624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)N3C4=C(C=C(C=C4)Br)C(=O)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)N3C4=C(C=C(C=C4)Br)C(=O)C3=O

InChI

InChI=1S/C19H11BrN2O3/c20-12-8-9-16-14(10-12)17(23)18(24)22(16)19(25)21-15-7-3-5-11-4-1-2-6-13(11)15/h1-10H,(H,21,25)