N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C20H18Cl2N4O5 MolecularWeight: 465.28672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C20H18Cl2N4O5/c1-3-31-18-10-16(26(28)29)14(9-17(18)30-2)20(27)24-19-6-7-23-25(19)11-12-4-5-13(21)8-15(12)22/h4-10H,3,11H2,1-2H3,(H,24,27)