(phenylmethyl) N-[3-[(3,4-dichlorophenyl)methylcarbamoyl]-4-pyridin-3-yloxy-phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[(3,4-dichlorophenyl)methylcarbamoyl]-4-pyridin-3-yloxy-phenyl]carbamate Openeye Name: benzyl N-[3-[(3,4-dichlorophenyl)methylcarbamoyl]-4-(3-pyridyloxy)phenyl]carbamate CAS Name: N-[3-[[(3,4-dichlorophenyl)methylamino]-oxomethyl]-4-(3-pyridinyloxy)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[(3,4-dichlorophenyl)methylcarbamoyl]-4-pyridin-3-yloxyphenyl]carbamate Traditional Name: N-[3-[(3,4-dichlorobenzyl)carbamoyl]-4-(3-pyridyloxy)phenyl]carbamic acid benzyl ester Formula: C27H21Cl2N3O4 MolecularWeight: 522.37934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC(=C(C=C2)OC3=CN=CC=C3)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC(=C(C=C2)OC3=CN=CC=C3)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H21Cl2N3O4/c28-23-10-8-19(13-24(23)29)15-31-26(33)22-14-20(9-11-25(22)36-21-7-4-12-30-16-21)32-27(34)35-17-18-5-2-1-3-6-18/h1-14,16H,15,17H2,(H,31,33)(H,32,34)