4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C25H21ClN4O5 MolecularWeight: 492.91104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H21ClN4O5/c1-34-24-13-18(7-9-23(24)35-22-10-8-19(26)14-21(22)30(32)33)25(31)27-12-11-17-15-28-29(16-17)20-5-3-2-4-6-20/h2-10,13-16H,11-12H2,1H3,(H,27,31)