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

Systemtic Name: 4-[2-[(4-chloranyl-2-methyl-phenyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(4-chloro-2-methyl-anilino)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(4-chloro-2-methylanilino)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(4-chloro-2-methylanilino)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(4-chloro-2-methyl-anilino)acetyl]amino]-N-methyl-benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

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