N-[2,3-bis(chloranyl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(2,3-dichlorophenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(2,3-dichlorophenyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(2,3-dichlorophenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(2,3-dichlorophenyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O3/c1-25-12-7-5-11(6-8-12)21-17(24)20-10-9-15(23)22-14-4-2-3-13(18)16(14)19/h2-8H,9-10H2,1H3,(H,22,23)(H2,20,21,24)