2-azanyl-N-[2-[[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-2-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[2-[[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-2-phenyl-propanamide Openeye Name: 2-amino-N-[2-[4-bromo-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-oxo-ethyl]-2-phenyl-propanamide CAS Name: 2-amino-N-[2-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]-N-methylanilino]-2-oxoethyl]-2-phenylpropanamide IUPAC Name: 2-amino-N-[2-[4-bromo-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]-2-phenylpropanamide Traditional Name: 2-amino-N-[2-[4-bromo-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-keto-ethyl]-2-phenyl-propionamide Formula: C25H23BrClN3O3 MolecularWeight: 528.82542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)NCC(=O)N(C)C2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl)N

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)NCC(=O)N(C)C2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C25H23BrClN3O3/c1-25(28,16-8-4-3-5-9-16)24(33)29-15-22(31)30(2)21-13-12-17(26)14-19(21)23(32)18-10-6-7-11-20(18)27/h3-14H,15,28H2,1-2H3,(H,29,33)