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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methyl-3-nitro-anilino)acetamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H16ClN3O4/c1-10-12(4-3-5-14(10)20(22)23)18-9-16(21)19-13-8-11(17)6-7-15(13)24-2/h3-8,18H,9H2,1-2H3,(H,19,21)