5-chloranyl-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2-methoxy-benzamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

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