[2-[[4-[(4-azanylcyclohexyl)carbamoyl]-3-chloranyl-phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[4-[(4-azanylcyclohexyl)carbamoyl]-3-chloranyl-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-[(4-aminocyclohexyl)carbamoyl]-3-chloro-phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[[(4-aminocyclohexyl)amino]-oxomethyl]-3-chloroanilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-[(4-aminocyclohexyl)carbamoyl]-3-chlorophenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-[(4-aminocyclohexyl)carbamoyl]-3-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=CC(=C(C=C2)C(=O)NC3CCC(CC3)N)Cl

Isomeric SMILES

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

InChI

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