N-[2-(4-nitrophenyl)ethanoyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(4-nitrophenyl)ethanoyl]naphthalene-1-carboxamide Openeye Name: N-[2-(4-nitrophenyl)acetyl]naphthalene-1-carboxamide CAS Name: N-[2-(4-nitrophenyl)-1-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(4-nitrophenyl)acetyl]naphthalene-1-carboxamide Traditional Name: N-[2-(4-nitrophenyl)acetyl]-1-naphthamide Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O4/c22-18(12-13-8-10-15(11-9-13)21(24)25)20-19(23)17-7-3-5-14-4-1-2-6-16(14)17/h1-11H,12H2,(H,20,22,23)