N-(5-chloranyl-2-methyl-phenyl)-4-[(4-chloranylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(4-chloranylpyrazol-1-yl)methyl]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(4-chloropyrazol-1-yl)methyl]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(4-chloro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(4-chloropyrazol-1-yl)methyl]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[(4-chloropyrazol-1-yl)methyl]benzamide Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C18H15Cl2N3O/c1-12-2-7-15(19)8-17(12)22-18(24)14-5-3-13(4-6-14)10-23-11-16(20)9-21-23/h2-9,11H,10H2,1H3,(H,22,24)