4-[[[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propyl]-cyclopropyl-amino]methyl]benzamide

Systemtic Name: 4-[[[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propyl]-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[[3-(2-chloroanilino)-3-oxo-propyl]-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[3-(2-chloroanilino)-3-oxopropyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[[3-(2-chloroanilino)-3-oxopropyl]-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[[3-(2-chloroanilino)-3-keto-propyl]-cyclopropyl-amino]methyl]benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCC(=O)NC2=CC=CC=C2Cl)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC1N(CCC(=O)NC2=CC=CC=C2Cl)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H22ClN3O2/c21-17-3-1-2-4-18(17)23-19(25)11-12-24(16-9-10-16)13-14-5-7-15(8-6-14)20(22)26/h1-8,16H,9-13H2,(H2,22,26)(H,23,25)