[2-[(3-chloranyl-4-piperazin-1-ylcarbonyl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(3-chloranyl-4-piperazin-1-ylcarbonyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[[3-chloro-4-(piperazine-1-carbonyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[3-chloro-4-[oxo(1-piperazinyl)methyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[3-chloro-4-(piperazine-1-carbonyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[3-chloro-4-(piperazine-1-carbonyl)phenyl]carbamoyl]phenyl] ester Formula: C20H20ClN3O4 MolecularWeight: 401.8435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCNCC3)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCNCC3)Cl

InChI

InChI=1S/C20H20ClN3O4/c1-13(25)28-18-5-3-2-4-16(18)19(26)23-14-6-7-15(17(21)12-14)20(27)24-10-8-22-9-11-24/h2-7,12,22H,8-11H2,1H3,(H,23,26)