N-(5-acetamido-2-methoxy-phenyl)-2-[(4-chloranyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-chloranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-chloro-3-nitro-anilino)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-chloro-3-nitroanilino)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-chloro-3-nitroanilino)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-chloro-3-nitro-anilino)acetamide Formula: C17H17ClN4O5 MolecularWeight: 392.79368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O5/c1-10(23)20-12-4-6-16(27-2)14(7-12)21-17(24)9-19-11-3-5-13(18)15(8-11)22(25)26/h3-8,19H,9H2,1-2H3,(H,20,23)(H,21,24)