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

Systemtic Name: 4-[2-[(4-chloranyl-2-methyl-phenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-chloro-2-methyl-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(4-chloro-2-methylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-chloro-2-methylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-chloro-2-methyl-anilino)acetyl]amino]benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c1-10-8-12(17)4-7-14(10)19-9-15(21)20-13-5-2-11(3-6-13)16(18)22/h2-8,19H,9H2,1H3,(H2,18,22)(H,20,21)