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

Systemtic Name: 4-[2-[(4-bromanyl-3-methyl-phenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-bromo-3-methyl-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(4-bromo-3-methylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-bromo-3-methylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-bromo-3-methyl-anilino)acetyl]amino]benzamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O2/c1-10-8-13(6-7-14(10)17)19-9-15(21)20-12-4-2-11(3-5-12)16(18)22/h2-8,19H,9H2,1H3,(H2,18,22)(H,20,21)