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

Systemtic Name: 2-chloranyl-4-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 2-chloro-4-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 2-chloro-4-nitro-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 2-chloro-4-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H15ClN4O3/c19-17-10-15(23(25)26)6-7-16(17)18(24)20-9-8-13-11-21-22(12-13)14-4-2-1-3-5-14/h1-7,10-12H,8-9H2,(H,20,24)