N-[[4-chloranyl-3-[(4-phenylphenyl)carbonylamino]phenyl]carbamoyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[4-chloranyl-3-[(4-phenylphenyl)carbonylamino]phenyl]carbamoyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[4-chloro-3-[(4-phenylbenzoyl)amino]phenyl]carbamoyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[4-chloro-3-[[oxo-(4-phenylphenyl)methyl]amino]anilino]-oxomethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[4-chloro-3-[(4-phenylbenzoyl)amino]phenyl]carbamoyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[4-chloro-3-[(4-phenylbenzoyl)amino]phenyl]carbamoyl]-3,4,5-trimethoxy-benzamide Formula: C30H26ClN3O6 MolecularWeight: 559.99694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H26ClN3O6/c1-38-25-15-21(16-26(39-2)27(25)40-3)29(36)34-30(37)32-22-13-14-23(31)24(17-22)33-28(35)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-17H,1-3H3,(H,33,35)(H2,32,34,36,37)