N-[4-[(3,4-dichlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[(3,4-dichlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[(3,4-dichlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[(3,4-dichloroanilino)-oxomethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[(3,4-dichlorophenyl)carbamoylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[(3,4-dichlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]benzamide Formula: C24H23Cl2N3O4 MolecularWeight: 488.36312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H23Cl2N3O4/c1-3-32-21-14-20(29-24(31)27-16-10-11-17(25)18(26)12-16)22(33-4-2)13-19(21)28-23(30)15-8-6-5-7-9-15/h5-14H,3-4H2,1-2H3,(H,28,30)(H2,27,29,31)