N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H20BrN3O3/c20-15-8-4-5-9-16(15)23-19(26)13-22-17(24)10-11-21-18(25)12-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,21,25)(H,22,24)(H,23,26)