N-[2-(2-chloranylphenoxy)ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C19H22ClN3O5/c1-22(10-12-28-18-6-4-3-5-15(18)20)19(24)14-7-8-16(21-9-11-27-2)17(13-14)23(25)26/h3-8,13,21H,9-12H2,1-2H3