N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C20H19Cl2N5O4 MolecularWeight: 464.30196

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H19Cl2N5O4/c1-31-9-8-23-17-5-3-13(10-18(17)27(29)30)20(28)25-19-6-7-24-26(19)12-14-2-4-15(21)11-16(14)22/h2-7,10-11,23H,8-9,12H2,1H3,(H,25,28)