N-(4-aminocarbonylphenyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide Openeye Name: N-(4-carbamoylphenyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide CAS Name: N-(4-carbamoylphenyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide IUPAC Name: N-(4-carbamoylphenyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide Traditional Name: N-(4-carbamoylphenyl)-3-(3,4-dichlorobenzyl)oxy-benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H16Cl2N2O3/c22-18-9-4-13(10-19(18)23)12-28-17-3-1-2-15(11-17)21(27)25-16-7-5-14(6-8-16)20(24)26/h1-11H,12H2,(H2,24,26)(H,25,27)