N-[2-chloranyl-4-[3-chloranyl-4-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-chloranyl-4-[3-chloranyl-4-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-chloro-4-[3-chloro-4-[(2,6-dimethoxybenzoyl)amino]phenyl]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-chloro-4-[3-chloro-4-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]phenyl]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-chloro-4-[3-chloro-4-[(2,6-dimethoxybenzoyl)amino]phenyl]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-chloro-4-[3-chloro-4-[(2,6-dimethoxybenzoyl)amino]phenyl]phenyl]-2,6-dimethoxy-benzamide Formula: C30H26Cl2N2O6 MolecularWeight: 581.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=C(C=CC=C4OC)OC)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=C(C=CC=C4OC)OC)Cl)Cl

InChI

InChI=1S/C30H26Cl2N2O6/c1-37-23-7-5-8-24(38-2)27(23)29(35)33-21-13-11-17(15-19(21)31)18-12-14-22(20(32)16-18)34-30(36)28-25(39-3)9-6-10-26(28)40-4/h5-16H,1-4H3,(H,33,35)(H,34,36)