N3-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzene-1,3-dicarboxamide Openeye Name: N3-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]benzene-1,3-dicarboxamide CAS Name: N3-[2-(4-bromo-2-methylanilino)-2-oxoethyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]benzene-1,3-dicarboxamide Traditional Name: N'-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]isophthalamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C17H16BrN3O3/c1-10-7-13(18)5-6-14(10)21-15(22)9-20-17(24)12-4-2-3-11(8-12)16(19)23/h2-8H,9H2,1H3,(H2,19,23)(H,20,24)(H,21,22)