2-[[5-(4-chloranyl-2-methyl-phenoxy)-2-nitro-phenyl]amino]propanamide

Systemtic Name: 2-[[5-(4-chloranyl-2-methyl-phenoxy)-2-nitro-phenyl]amino]propanamide Openeye Name: 2-[5-(4-chloro-2-methyl-phenoxy)-2-nitro-anilino]propanamide CAS Name: 2-[5-(4-chloro-2-methylphenoxy)-2-nitroanilino]propanamide IUPAC Name: 2-[5-(4-chloro-2-methylphenoxy)-2-nitroanilino]propanamide Traditional Name: 2-[5-(4-chloro-2-methyl-phenoxy)-2-nitro-anilino]propionamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])NC(C)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])NC(C)C(=O)N

InChI

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