2-[(2,4-dinitrophenyl)amino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-N-(1-phenylethyl)benzamide Openeye Name: 2-(2,4-dinitroanilino)-N-(1-phenylethyl)benzamide CAS Name: 2-(2,4-dinitroanilino)-N-(1-phenylethyl)benzamide IUPAC Name: 2-(2,4-dinitroanilino)-N-(1-phenylethyl)benzamide Traditional Name: 2-(2,4-dinitroanilino)-N-(1-phenylethyl)benzamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c1-14(15-7-3-2-4-8-15)22-21(26)17-9-5-6-10-18(17)23-19-12-11-16(24(27)28)13-20(19)25(29)30/h2-14,23H,1H3,(H,22,26)