N-(2-chloranyl-5-nitro-phenyl)-2-[(2-methoxyphenyl)amino]propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[(2-methoxyphenyl)amino]propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(2-methoxyanilino)propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(2-methoxyanilino)propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(2-methoxyanilino)propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(o-anisidino)propionamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)NC2=CC=CC=C2OC

InChI

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