N-[(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)carbamoyl]benzamide

Systemtic Name: N-[(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)carbamoyl]benzamide Openeye Name: N-[(4-oxotetralin-1-yl)carbamoyl]benzamide CAS Name: N-[oxo-[(4-oxo-2,3-dihydro-1H-naphthalen-1-yl)amino]methyl]benzamide IUPAC Name: N-[(4-oxo-2,3-dihydro-1H-naphthalen-1-yl)carbamoyl]benzamide Traditional Name: N-[(4-ketotetralin-1-yl)carbamoyl]benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C2C1NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=CC=CC=C2C1NC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c21-16-11-10-15(13-8-4-5-9-14(13)16)19-18(23)20-17(22)12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H2,19,20,22,23)