4-[[cyclopropyl-[2-(2,4-dichlorophenyl)ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(2,4-dichlorophenyl)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(2,4-dichlorophenyl)acetyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(2,4-dichlorophenyl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(2,4-dichlorophenyl)acetyl]amino]methyl]benzamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c20-15-6-5-14(17(21)10-15)9-18(24)23(16-7-8-16)11-12-1-3-13(4-2-12)19(22)25/h1-6,10,16H,7-9,11H2,(H2,22,25)