[2-[[5-[(4-azanylcyclohexyl)carbamoyl]-2-chloranyl-phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[5-[(4-azanylcyclohexyl)carbamoyl]-2-chloranyl-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[5-[(4-aminocyclohexyl)carbamoyl]-2-chloro-phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[5-[[(4-aminocyclohexyl)amino]-oxomethyl]-2-chloroanilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[5-[(4-aminocyclohexyl)carbamoyl]-2-chlorophenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[5-[(4-aminocyclohexyl)carbamoyl]-2-chloro-phenyl]carbamoyl]phenyl] ester Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)N)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)N)Cl

InChI

InChI=1S/C22H24ClN3O4/c1-13(27)30-20-5-3-2-4-17(20)22(29)26-19-12-14(6-11-18(19)23)21(28)25-16-9-7-15(24)8-10-16/h2-6,11-12,15-16H,7-10,24H2,1H3,(H,25,28)(H,26,29)