3-(aminocarbonylamino)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-3-ureido-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(carbamoylamino)-N-methylbenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(carbamoylamino)-N-methylbenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-methyl-3-ureido-benzamide Formula: C17H17BrN4O3 MolecularWeight: 405.24588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2=CC(=CC=C2)NC(=O)N

InChI

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