4-chloranyl-N-[1-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[[2-(hydroxyamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[[2-(hydroxyamino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[[2-(hydroxyamino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[[2-(hydroxyamino)-2-keto-ethyl]amino]-2-keto-ethyl]-4-chloro-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NO)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NO)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O4/c19-14-8-6-13(7-9-14)17(24)21-15(10-12-4-2-1-3-5-12)18(25)20-11-16(23)22-26/h1-9,15,26H,10-11H2,(H,20,25)(H,21,24)(H,22,23)