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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(2,4-dichlorophenyl)methyl]propanamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2,4-dichlorobenzyl)-3-(phenylcarbamoylamino)propionamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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