2-(naphthalen-1-ylamino)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(naphthalen-1-ylamino)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(1-naphthylamino)-N-(4-nitrophenyl)acetamide CAS Name: 2-(1-naphthalenylamino)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(naphthalen-1-ylamino)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(1-naphthylamino)-N-(4-nitrophenyl)acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3/c22-18(20-14-8-10-15(11-9-14)21(23)24)12-19-17-7-3-5-13-4-1-2-6-16(13)17/h1-11,19H,12H2,(H,20,22)