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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C17H17BrClN3O3 MolecularWeight: 426.69218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClN3O3/c1-25-13-5-3-12(4-6-13)21-17(24)20-9-8-16(23)22-15-7-2-11(18)10-14(15)19/h2-7,10H,8-9H2,1H3,(H,22,23)(H2,20,21,24)