2-[(2-chloranyl-6-nitro-3-phenoxy-phenyl)amino]-N-methyl-propanamide

Systemtic Name: 2-[(2-chloranyl-6-nitro-3-phenoxy-phenyl)amino]-N-methyl-propanamide Openeye Name: 2-(2-chloro-6-nitro-3-phenoxy-anilino)-N-methyl-propanamide CAS Name: 2-(2-chloro-6-nitro-3-phenoxyanilino)-N-methylpropanamide IUPAC Name: 2-(2-chloro-6-nitro-3-phenoxyanilino)-N-methylpropanamide Traditional Name: 2-(2-chloro-6-nitro-3-phenoxy-anilino)-N-methyl-propionamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)NC1=C(C=CC(=C1Cl)OC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC)NC1=C(C=CC(=C1Cl)OC2=CC=CC=C2)[N+](=O)[O-]

InChI

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