4-chloranyl-3-[(3,4-dichlorophenyl)carbamoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(3,4-dichlorophenyl)carbamoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 4-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]-N-(1-phenylethyl)benzamide CAS Name: 4-chloro-3-[[(3,4-dichloroanilino)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 4-chloro-3-[(3,4-dichlorophenyl)carbamoylamino]-N-(1-phenylethyl)benzamide Formula: C22H18Cl3N3O2 MolecularWeight: 462.75622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl3N3O2/c1-13(14-5-3-2-4-6-14)26-21(29)15-7-9-18(24)20(11-15)28-22(30)27-16-8-10-17(23)19(25)12-16/h2-13H,1H3,(H,26,29)(H2,27,28,30)