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

Systemtic Name: 4-chloranyl-N-[1-[[4-(2-methoxyethanoylamino)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[4-[(2-methoxyacetyl)amino]anilino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[4-[(2-methoxy-1-oxoethyl)amino]anilino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[4-[(2-methoxyacetyl)amino]anilino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[4-[(2-methoxyacetyl)amino]anilino]ethyl]-4-chloro-benzamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H24ClN3O4/c1-33-16-23(30)27-20-11-13-21(14-12-20)28-25(32)22(15-17-5-3-2-4-6-17)29-24(31)18-7-9-19(26)10-8-18/h2-14,22H,15-16H2,1H3,(H,27,30)(H,28,32)(H,29,31)