4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]propanoylamino]benzamide

Systemtic Name: 4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]propanoylamino]benzamide Openeye Name: 4-[2-(3-chloro-4-methoxy-anilino)propanoylamino]benzamide CAS Name: 4-[[2-(3-chloro-4-methoxyanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(3-chloro-4-methoxyanilino)propanoylamino]benzamide Traditional Name: 4-[2-(3-chloro-4-methoxy-anilino)propanoylamino]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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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