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

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-1-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[[2-(benzylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-oxo-1-[[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[[2-(benzylamino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-benzyl-2-[[2-(benzylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-4-chloro-benzamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H24ClN3O3/c26-21-13-11-20(12-14-21)24(31)29-22(15-18-7-3-1-4-8-18)25(32)28-17-23(30)27-16-19-9-5-2-6-10-19/h1-14,22H,15-17H2,(H,27,30)(H,28,32)(H,29,31)