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

Systemtic Name: 4-[2-[(3-chloranyl-4-methyl-phenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(3-chloro-4-methyl-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(3-chloro-4-methylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-chloro-4-methylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-chloro-4-methyl-anilino)acetyl]amino]benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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