2-chloranyl-N-[1-oxidanylidene-1-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]propan-2-yl]benzamide Openeye Name: N-[2-[[2-(benzylamino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[1-oxo-1-[[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]propan-2-yl]benzamide IUPAC Name: N-[1-[[2-(benzylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-[[2-(benzylamino)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCC(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

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