4-(ethylamino)-N-naphthalen-2-yl-3-nitro-benzamide

Systemtic Name: 4-(ethylamino)-N-naphthalen-2-yl-3-nitro-benzamide Openeye Name: 4-(ethylamino)-N-(2-naphthyl)-3-nitro-benzamide CAS Name: 4-(ethylamino)-N-(2-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-(ethylamino)-N-naphthalen-2-yl-3-nitrobenzamide Traditional Name: 4-(ethylamino)-N-(2-naphthyl)-3-nitro-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c1-2-20-17-10-8-15(12-18(17)22(24)25)19(23)21-16-9-7-13-5-3-4-6-14(13)11-16/h3-12,20H,2H2,1H3,(H,21,23)