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

Systemtic Name: 4-[2-[(3-chloranyl-2-methyl-phenyl)amino]propanoylamino]benzamide Openeye Name: 4-[2-(3-chloro-2-methyl-anilino)propanoylamino]benzamide CAS Name: 4-[[2-(3-chloro-2-methylanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(3-chloro-2-methylanilino)propanoylamino]benzamide Traditional Name: 4-[2-(3-chloro-2-methyl-anilino)propanoylamino]benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18ClN3O2/c1-10-14(18)4-3-5-15(10)20-11(2)17(23)21-13-8-6-12(7-9-13)16(19)22/h3-9,11,20H,1-2H3,(H2,19,22)(H,21,23)