N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoyl]amino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoyl]amino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methyl-1-oxopentyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[2-[(4-chlorobenzoyl)amino]-4-methylpentanoyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]amino]benzamide Formula: C22H25ClN4O4 MolecularWeight: 444.9113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H25ClN4O4/c1-13(2)10-18(27-21(30)14-6-8-16(23)9-7-14)22(31)26-17-5-3-4-15(11-17)20(29)25-12-19(24)28/h3-9,11,13,18H,10,12H2,1-2H3,(H2,24,28)(H,25,29)(H,26,31)(H,27,30)