N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-chloranylpyrazol-1-yl)propanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-chloranylpyrazol-1-yl)propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-chloropyrazol-1-yl)propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-chloropyrazol-1-yl)propionamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCN3C=C(C=N3)Cl

InChI

InChI=1S/C19H15Cl2N3O2/c20-14-6-7-17(16(10-14)19(26)13-4-2-1-3-5-13)23-18(25)8-9-24-12-15(21)11-22-24/h1-7,10-12H,8-9H2,(H,23,25)