N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-2-(4-nitrophenyl)acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O4/c1-20(11-16(22)19-14-4-2-3-13(18)10-14)17(23)9-12-5-7-15(8-6-12)21(24)25/h2-8,10H,9,11H2,1H3,(H,19,22)