4-(aminocarbonylamino)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(carbamoylamino)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-4-ureido-benzamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C17H17ClN4O3/c1-22(10-15(23)21-14-5-3-2-4-13(14)18)16(24)11-6-8-12(9-7-11)20-17(19)25/h2-9H,10H2,1H3,(H,21,23)(H3,19,20,25)