N-[2-(aminocarbonylamino)ethyl]-3-(4-chloranylphenoxy)-N-oxidanyl-benzamide

Systemtic Name: N-[2-(aminocarbonylamino)ethyl]-3-(4-chloranylphenoxy)-N-oxidanyl-benzamide Openeye Name: 3-(4-chlorophenoxy)-N-hydroxy-N-(2-ureidoethyl)benzamide CAS Name: N-[2-(carbamoylamino)ethyl]-3-(4-chlorophenoxy)-N-hydroxybenzamide IUPAC Name: N-[2-(carbamoylamino)ethyl]-3-(4-chlorophenoxy)-N-hydroxybenzamide Traditional Name: 3-(4-chlorophenoxy)-N-hydroxy-N-(2-ureidoethyl)benzamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C(=O)N(CCNC(=O)N)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C(=O)N(CCNC(=O)N)O

InChI

InChI=1S/C16H16ClN3O4/c17-12-4-6-13(7-5-12)24-14-3-1-2-11(10-14)15(21)20(23)9-8-19-16(18)22/h1-7,10,23H,8-9H2,(H3,18,19,22)