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

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(2-chloranylphenoxy)phenyl]benzamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[4-(2-chlorophenoxy)phenyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[4-(2-chlorophenoxy)phenyl]benzamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-3-ureido-benzamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N)Cl

InChI

InChI=1S/C20H16ClN3O3/c21-17-6-1-2-7-18(17)27-16-10-8-14(9-11-16)23-19(25)13-4-3-5-15(12-13)24-20(22)26/h1-12H,(H,23,25)(H3,22,24,26)