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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-(3-chlorobenzyl)-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O4/c1-21(12-13-4-3-5-15(19)10-13)18(23)14-6-7-16(20-8-9-26-2)17(11-14)22(24)25/h3-7,10-11,20H,8-9,12H2,1-2H3