4-[(2,4-dinitrophenyl)amino]-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[(2,4-dinitrophenyl)amino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-(2,4-dinitroanilino)-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-(2,4-dinitroanilino)-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-(2,4-dinitroanilino)-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-(2,4-dinitroanilino)-N-ethyl-N-(1-naphthyl)benzamide Formula: C25H20N4O5 MolecularWeight: 456.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O5/c1-2-27(23-9-5-7-17-6-3-4-8-21(17)23)25(30)18-10-12-19(13-11-18)26-22-15-14-20(28(31)32)16-24(22)29(33)34/h3-16,26H,2H2,1H3