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

Systemtic Name: N-[[4-chloranyl-3-[(4-methoxyphenyl)carbonylamino]phenyl]carbamoyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[4-chloro-3-[(4-methoxybenzoyl)amino]phenyl]carbamoyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[4-chloro-3-[[(4-methoxyphenyl)-oxomethyl]amino]anilino]-oxomethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[4-chloro-3-[(4-methoxybenzoyl)amino]phenyl]carbamoyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[4-chloro-3-(p-anisoylamino)phenyl]carbamoyl]-3,4,5-trimethoxy-benzamide Formula: C25H24ClN3O7 MolecularWeight: 513.92696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O7/c1-33-17-8-5-14(6-9-17)23(30)28-19-13-16(7-10-18(19)26)27-25(32)29-24(31)15-11-20(34-2)22(36-4)21(12-15)35-3/h5-13H,1-4H3,(H,28,30)(H2,27,29,31,32)