4-[[(2R)-2-[(5-chloranyl-2-methoxy-phenyl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(5-chloranyl-2-methoxy-phenyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(5-chloro-2-methoxy-anilino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(5-chloro-2-methoxyanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(5-chloro-2-methoxyanilino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(5-chloro-2-methoxy-anilino)propanoyl]amino]benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClN3O3/c1-10(20-14-9-12(18)5-8-15(14)24-2)17(23)21-13-6-3-11(4-7-13)16(19)22/h3-10,20H,1-2H3,(H2,19,22)(H,21,23)/t10-/m1/s1