[1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl] N-(3-chlorophenyl)carbamate

Systemtic Name: [1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl] N-(3-chlorophenyl)carbamate Openeye Name: [1-[(3-chlorophenyl)carbamoyl]-4-piperidyl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [1-[(3-chloroanilino)-oxomethyl]-4-piperidinyl] ester IUPAC Name: [1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [1-[(3-chlorophenyl)carbamoyl]-4-piperidyl] ester Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1OC(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19Cl2N3O3/c20-13-3-1-5-15(11-13)22-18(25)24-9-7-17(8-10-24)27-19(26)23-16-6-2-4-14(21)12-16/h1-6,11-12,17H,7-10H2,(H,22,25)(H,23,26)