N-[6,12-bis(oxidanylidene)indolo[2,1-b]quinazolin-8-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[6,12-bis(oxidanylidene)indolo[2,1-b]quinazolin-8-yl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-(6,12-dioxoindolo[2,1-b]quinazolin-8-yl)acetamide CAS Name: 2-chloro-N-(6,12-dioxo-8-indolo[2,1-b]quinazolinyl)acetamide IUPAC Name: 2-chloro-N-(6,12-dioxoindolo[2,1-b]quinazolin-8-yl)acetamide Traditional Name: 2-chloro-N-(6,12-diketoindolo[2,1-b]quinazolin-8-yl)acetamide Formula: C17H10ClN3O3 MolecularWeight: 339.7326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C4=C(C=C(C=C4)NC(=O)CCl)C(=O)C3=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C4=C(C=C(C=C4)NC(=O)CCl)C(=O)C3=N2

InChI

InChI=1S/C17H10ClN3O3/c18-8-14(22)19-9-5-6-13-11(7-9)15(23)16-20-12-4-2-1-3-10(12)17(24)21(13)16/h1-7H,8H2,(H,19,22)