2-(aminocarbonylamino)-3-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-3-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-phenyl-propanamide Openeye Name: 3-(3,5-dichloro-4-hydroxy-phenyl)-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-3-(3,5-dichloro-4-hydroxyphenyl)-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-3-(3,5-dichloro-4-hydroxyphenyl)-3-phenylpropanamide Traditional Name: 3-(3,5-dichloro-4-hydroxy-phenyl)-3-phenyl-2-ureido-propionamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O3/c17-10-6-9(7-11(18)14(10)22)12(8-4-2-1-3-5-8)13(15(19)23)21-16(20)24/h1-7,12-13,22H,(H2,19,23)(H3,20,21,24)