4-azanyl-3-chloranyl-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-5-phenyl-benzamide

Systemtic Name: 4-azanyl-3-chloranyl-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-5-phenyl-benzamide Openeye Name: 4-amino-3-chloro-N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-5-phenyl-benzamide CAS Name: 4-amino-3-chloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-5-phenylbenzamide IUPAC Name: 4-amino-3-chloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-5-phenylbenzamide Traditional Name: 4-amino-3-chloro-N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)-5-phenyl-benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)CCl)NC(=O)C1=CC(=C(C(=C1)C2=CC=CC=C2)N)Cl

Isomeric SMILES

CCC(C)(C(=O)CCl)NC(=O)C1=CC(=C(C(=C1)C2=CC=CC=C2)N)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-3-19(2,16(24)11-20)23-18(25)13-9-14(17(22)15(21)10-13)12-7-5-4-6-8-12/h4-10H,3,11,22H2,1-2H3,(H,23,25)