2-chloranyl-N-[3-[[4-(cyanomethoxy)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[[4-(cyanomethoxy)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[4-(cyanomethoxy)anilino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[4-(cyanomethoxy)anilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[4-(cyanomethoxy)anilino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-[4-(cyanomethoxy)anilino]-3-keto-1-phenyl-propyl]benzamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)OCC#N)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)OCC#N)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H20ClN3O3/c25-21-9-5-4-8-20(21)24(30)28-22(17-6-2-1-3-7-17)16-23(29)27-18-10-12-19(13-11-18)31-15-14-26/h1-13,22H,15-16H2,(H,27,29)(H,28,30)