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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O4/c1-26-11-10-20-16-7-4-14(12-17(16)22(24)25)18(23)21-9-8-13-2-5-15(19)6-3-13/h2-7,12,20H,8-11H2,1H3,(H,21,23)