4-chloranyl-3-[(3,4-dichlorophenyl)carbamoylamino]-N-[(4-ethylphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(3,4-dichlorophenyl)carbamoylamino]-N-[(4-ethylphenyl)methyl]benzamide Openeye Name: 4-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]-N-[(4-ethylphenyl)methyl]benzamide CAS Name: 4-chloro-3-[[(3,4-dichloroanilino)-oxomethyl]amino]-N-[(4-ethylphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]-N-[(4-ethylphenyl)methyl]benzamide Traditional Name: 4-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]-N-(4-ethylbenzyl)benzamide Formula: C23H20Cl3N3O2 MolecularWeight: 476.7828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl3N3O2/c1-2-14-3-5-15(6-4-14)13-27-22(30)16-7-9-19(25)21(11-16)29-23(31)28-17-8-10-18(24)20(26)12-17/h3-12H,2,13H2,1H3,(H,27,30)(H2,28,29,31)