2-(4-chloranyl-2-nitro-phenoxy)-N-[(2,5-dimethylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(2,5-dimethylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(2,5-dimethylphenyl)-phenyl-methyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(2,5-dimethylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(2,5-dimethylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(2,5-dimethylphenyl)-phenyl-methyl]acetamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H21ClN2O4/c1-15-8-9-16(2)19(12-15)23(17-6-4-3-5-7-17)25-22(27)14-30-21-11-10-18(24)13-20(21)26(28)29/h3-13,23H,14H2,1-2H3,(H,25,27)