3-(aminocarbonylamino)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-(carbamoylamino)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-3-ureido-benzamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C18H19ClN4O4/c1-23(17(25)11-4-3-5-13(8-11)21-18(20)26)10-16(24)22-14-9-12(19)6-7-15(14)27-2/h3-9H,10H2,1-2H3,(H,22,24)(H3,20,21,26)