3-chloranyl-N-(9-oxidanylidene-10H-acridin-1-yl)propanamide

Systemtic Name: 3-chloranyl-N-(9-oxidanylidene-10H-acridin-1-yl)propanamide Openeye Name: 3-chloro-N-(9-oxo-10H-acridin-1-yl)propanamide CAS Name: 3-chloro-N-(9-oxo-10H-acridin-1-yl)propanamide IUPAC Name: 3-chloro-N-(9-oxo-10H-acridin-1-yl)propanamide Traditional Name: 3-chloro-N-(9-keto-10H-acridin-1-yl)propionamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC=C3NC(=O)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC=C3NC(=O)CCCl

InChI

InChI=1S/C16H13ClN2O2/c17-9-8-14(20)19-13-7-3-6-12-15(13)16(21)10-4-1-2-5-11(10)18-12/h1-7H,8-9H2,(H,18,21)(H,19,20)