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

Systemtic Name: N-[3-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20ClN3O3/c1-23(13-17(24)22-16-9-7-15(20)8-10-16)18(25)11-12-21-19(26)14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,21,26)(H,22,24)