3-(aminocarbonylamino)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-ureido-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(carbamoylamino)benzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(carbamoylamino)benzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-ureido-benzamide Formula: C17H17BrN4O3 MolecularWeight: 405.24588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4O3/c1-10-7-12(18)5-6-14(10)22-15(23)9-20-16(24)11-3-2-4-13(8-11)21-17(19)25/h2-8H,9H2,1H3,(H,20,24)(H,22,23)(H3,19,21,25)