N-(4-chlorophenyl)-2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[2-(4-fluoroanilino)-2-oxo-ethyl]-3-oxo-piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-2-[2-(4-fluoroanilino)-2-oxoethyl]-3-oxo-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(4-fluoroanilino)-2-oxoethyl]-3-oxopiperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[2-(4-fluoroanilino)-2-keto-ethyl]-3-keto-piperazine-1-carboxamide Formula: C19H18ClFN4O3 MolecularWeight: 404.822623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClFN4O3/c20-12-1-5-15(6-2-12)24-19(28)25-10-9-22-18(27)16(25)11-17(26)23-14-7-3-13(21)4-8-14/h1-8,16H,9-11H2,(H,22,27)(H,23,26)(H,24,28)