N-[3-azanyl-1,4-bis(oxidanylidene)-2,3-dihydronaphthalen-2-yl]benzamide

Systemtic Name: N-[3-azanyl-1,4-bis(oxidanylidene)-2,3-dihydronaphthalen-2-yl]benzamide Openeye Name: N-(3-amino-1,4-dioxo-tetralin-2-yl)benzamide CAS Name: N-(3-amino-1,4-dioxo-2,3-dihydronaphthalen-2-yl)benzamide IUPAC Name: N-(3-amino-1,4-dioxo-2,3-dihydronaphthalen-2-yl)benzamide Traditional Name: N-(3-amino-1,4-diketo-tetralin-2-yl)benzamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2C(C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C17H14N2O3/c18-13-14(19-17(22)10-6-2-1-3-7-10)16(21)12-9-5-4-8-11(12)15(13)20/h1-9,13-14H,18H2,(H,19,22)