N-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]-3,4,5-triethoxy-benzamide Formula: C26H26Cl2N2O5 MolecularWeight: 517.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H26Cl2N2O5/c1-4-33-22-13-16(14-23(34-5-2)24(22)35-6-3)25(31)29-18-8-10-19(11-9-18)30-26(32)20-12-7-17(27)15-21(20)28/h7-15H,4-6H2,1-3H3,(H,29,31)(H,30,32)