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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15Cl2N3O2/c1-10(19-16(23)21-11-5-3-2-4-6-11)15(22)20-12-7-8-13(17)14(18)9-12/h2-10H,1H3,(H,20,22)(H2,19,21,23)