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

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(4-chloranylphenoxy)ethyl]benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(4-chlorophenoxy)ethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[2-(4-chlorophenoxy)ethyl]benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-ureido-benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)N)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)N)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O3/c17-12-4-6-14(7-5-12)23-9-8-19-15(21)11-2-1-3-13(10-11)20-16(18)22/h1-7,10H,8-9H2,(H,19,21)(H3,18,20,22)