N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-chloranylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-chloranylpyrazol-1-yl)methyl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(4-chloropyrazol-1-yl)methyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(4-chloro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(4-chloropyrazol-1-yl)methyl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[(4-chloropyrazol-1-yl)methyl]benzamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c1-25-17-7-6-15(8-16(17)20)22-18(24)13-4-2-12(3-5-13)10-23-11-14(19)9-21-23/h2-9,11H,10H2,1H3,(H,22,24)