3,4-bis(chloranyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]benzamide Openeye Name: 3,4-dichloro-N-[1-(4-methoxyphenyl)pyrazol-3-yl]benzamide CAS Name: 3,4-dichloro-N-[1-(4-methoxyphenyl)-3-pyrazolyl]benzamide IUPAC Name: 3,4-dichloro-N-[1-(4-methoxyphenyl)pyrazol-3-yl]benzamide Traditional Name: 3,4-dichloro-N-[1-(4-methoxyphenyl)pyrazol-3-yl]benzamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2/c1-24-13-5-3-12(4-6-13)22-9-8-16(21-22)20-17(23)11-2-7-14(18)15(19)10-11/h2-10H,1H3,(H,20,21,23)