4-chloranyl-N-[2-chloranyl-5-methoxy-4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-chloranyl-5-methoxy-4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]benzamide Openeye Name: 4-chloro-N-[2-chloro-5-methoxy-4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]benzamide CAS Name: 4-chloro-N-[2-chloro-5-methoxy-4-[[(2S)-1-oxo-2-phenoxypropyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-chloro-5-methoxy-4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]benzamide Traditional Name: 4-chloro-N-[2-chloro-5-methoxy-4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]benzamide Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C(=C1)Cl)NC(=O)C2=CC=C(C=C2)Cl)OC)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C(=C1)Cl)NC(=O)C2=CC=C(C=C2)Cl)OC)OC3=CC=CC=C3

InChI

InChI=1S/C23H20Cl2N2O4/c1-14(31-17-6-4-3-5-7-17)22(28)27-20-12-18(25)19(13-21(20)30-2)26-23(29)15-8-10-16(24)11-9-15/h3-14H,1-2H3,(H,26,29)(H,27,28)/t14-/m0/s1