2-(2-chloranyl-4-nitro-phenoxy)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(2,3-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C17H16ClN3O5/c1-10-4-3-5-14(11(10)2)19-17(23)20-16(22)9-26-15-7-6-12(21(24)25)8-13(15)18/h3-8H,9H2,1-2H3,(H2,19,20,22,23)