4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(5-chloro-2-methoxy-anilino)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(5-chloro-2-methoxyanilino)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(5-chloro-2-methoxyanilino)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(5-chloro-2-methoxy-anilino)acetyl]amino]-N-methyl-benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC

InChI

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