N-(3-chlorophenyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(3-chlorophenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(3-chlorophenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(3-chlorophenyl)propanamide IUPAC Name: N-(3-chlorophenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(3-chlorophenyl)-3-(phenylcarbamoylamino)propionamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c17-12-5-4-8-14(11-12)19-15(21)9-10-18-16(22)20-13-6-2-1-3-7-13/h1-8,11H,9-10H2,(H,19,21)(H2,18,20,22)