2-(aminocarbonylamino)-N-[(2,4-dichlorophenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(2,4-dichlorophenyl)methyl]-3-phenyl-propanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[(2,4-dichlorophenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-N-[(2,4-dichlorophenyl)methyl]-3-phenylpropanamide Traditional Name: N-(2,4-dichlorobenzyl)-3-phenyl-2-ureido-propionamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=C(C=C(C=C2)Cl)Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=C(C=C(C=C2)Cl)Cl)NC(=O)N

InChI

InChI=1S/C17H17Cl2N3O2/c18-13-7-6-12(14(19)9-13)10-21-16(23)15(22-17(20)24)8-11-4-2-1-3-5-11/h1-7,9,15H,8,10H2,(H,21,23)(H3,20,22,24)