N-(2,4-dichlorophenyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2,4-dichlorophenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(2,4-dichlorophenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2,4-dichlorophenyl)propanamide IUPAC Name: N-(2,4-dichlorophenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2,4-dichlorophenyl)-3-(phenylcarbamoylamino)propionamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O2/c17-11-6-7-14(13(18)10-11)21-15(22)8-9-19-16(23)20-12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H,21,22)(H2,19,20,23)