4-chloranyl-N-[(3R)-3-[(4-chlorophenyl)carbonylamino]pentyl]benzamide

Systemtic Name: 4-chloranyl-N-[(3R)-3-[(4-chlorophenyl)carbonylamino]pentyl]benzamide Openeye Name: 4-chloro-N-[(3R)-3-[(4-chlorobenzoyl)amino]pentyl]benzamide CAS Name: 4-chloro-N-[(3R)-3-[[(4-chlorophenyl)-oxomethyl]amino]pentyl]benzamide IUPAC Name: 4-chloro-N-[(3R)-3-[(4-chlorobenzoyl)amino]pentyl]benzamide Traditional Name: 4-chloro-N-[(3R)-3-[(4-chlorobenzoyl)amino]pentyl]benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC(=O)C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](CCNC(=O)C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-2-17(23-19(25)14-5-9-16(21)10-6-14)11-12-22-18(24)13-3-7-15(20)8-4-13/h3-10,17H,2,11-12H2,1H3,(H,22,24)(H,23,25)/t17-/m1/s1