5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-cyclopropyl-2-(dimethylamino)benzamide

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-cyclopropyl-2-(dimethylamino)benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-cyclopropyl-2-(dimethylamino)benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-cyclopropyl-2-(dimethylamino)benzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-N-cyclopropyl-2-(dimethylamino)benzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-cyclopropyl-2-(dimethylamino)benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)Cl)C(=O)NC3CC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)Cl)C(=O)NC3CC3

InChI

InChI=1S/C20H22ClN3O2/c1-24(2)17-11-10-15(12-16(17)19(25)22-14-8-9-14)23-20(26)18(21)13-6-4-3-5-7-13/h3-7,10-12,14,18H,8-9H2,1-2H3,(H,22,25)(H,23,26)