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

Systemtic Name: 3-[(4-bromophenyl)carbamoylamino]-N-(2-chloranyl-4-methyl-phenyl)propanamide Openeye Name: 3-[(4-bromophenyl)carbamoylamino]-N-(2-chloro-4-methyl-phenyl)propanamide CAS Name: 3-[[(4-bromoanilino)-oxomethyl]amino]-N-(2-chloro-4-methylphenyl)propanamide IUPAC Name: 3-[(4-bromophenyl)carbamoylamino]-N-(2-chloro-4-methylphenyl)propanamide Traditional Name: 3-[(4-bromophenyl)carbamoylamino]-N-(2-chloro-4-methyl-phenyl)propionamide Formula: C17H17BrClN3O2 MolecularWeight: 410.69278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C17H17BrClN3O2/c1-11-2-7-15(14(19)10-11)22-16(23)8-9-20-17(24)21-13-5-3-12(18)4-6-13/h2-7,10H,8-9H2,1H3,(H,22,23)(H2,20,21,24)