3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(3,4-dichlorophenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(3,4-dichlorophenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(3,4-dichlorophenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(3,4-dichlorophenyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(3,4-dichlorophenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(3,4-dichlorophenyl)-3-ureido-propionamide Formula: C16H14Cl3N3O2 MolecularWeight: 386.66026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)NC(=O)N)Cl

InChI

InChI=1S/C16H14Cl3N3O2/c17-11-4-2-1-3-10(11)14(22-16(20)24)8-15(23)21-9-5-6-12(18)13(19)7-9/h1-7,14H,8H2,(H,21,23)(H3,20,22,24)