3-[(4-bromophenyl)carbamoylamino]-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)carbamoylamino]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-[(4-bromophenyl)carbamoylamino]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-[[(4-bromoanilino)-oxomethyl]amino]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-[(4-bromophenyl)carbamoylamino]-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-[(4-bromophenyl)carbamoylamino]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C17H17BrClN3O3 MolecularWeight: 426.69218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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