N-[3-[[[3,5-bis(chloranyl)phenyl]carbonylamino]carbamoyl]phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[3-[[[3,5-bis(chloranyl)phenyl]carbonylamino]carbamoyl]phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[3-[[(3,5-dichlorobenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[3-[[[(3,5-dichlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[3-[[(3,5-dichlorobenzoyl)amino]carbamoyl]phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[3-[[(3,5-dichlorobenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C28H21Cl2N3O4 MolecularWeight: 534.39004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NNC(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NNC(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C28H21Cl2N3O4/c29-22-12-21(13-23(30)16-22)28(36)33-32-27(35)19-8-4-10-24(14-19)31-26(34)20-9-5-11-25(15-20)37-17-18-6-2-1-3-7-18/h1-16H,17H2,(H,31,34)(H,32,35)(H,33,36)