3,5-bis(chloranyl)-2-[(2,4-dichlorophenyl)carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-2-[(2,4-dichlorophenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 3,5-dichloro-2-[(2,4-dichlorobenzoyl)amino]-N-phenethyl-benzamide CAS Name: 3,5-dichloro-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 3,5-dichloro-2-[(2,4-dichlorobenzoyl)amino]-N-phenethylbenzamide Traditional Name: 3,5-dichloro-2-[(2,4-dichlorobenzoyl)amino]-N-phenethyl-benzamide Formula: C22H16Cl4N2O2 MolecularWeight: 482.18664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC(=C2NC(=O)C3=C(C=C(C=C3)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC(=C2NC(=O)C3=C(C=C(C=C3)Cl)Cl)Cl)Cl

InChI

InChI=1S/C22H16Cl4N2O2/c23-14-6-7-16(18(25)11-14)22(30)28-20-17(10-15(24)12-19(20)26)21(29)27-9-8-13-4-2-1-3-5-13/h1-7,10-12H,8-9H2,(H,27,29)(H,28,30)