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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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