5-chloranyl-N-[4-[4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[4-[4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-[4-[(5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-[4-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-[4-[(5-chloro-2-methoxybenzoyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-[4-[(5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-2-methoxy-benzamide Formula: C30H26Cl2N2O6 MolecularWeight: 581.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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