N-[1-(2-bromophenyl)ethyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-3-(2-nitroanilino)propanamide CAS Name: N-[1-(2-bromophenyl)ethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-3-(2-nitroanilino)propionamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18BrN3O3/c1-12(13-6-2-3-7-14(13)18)20-17(22)10-11-19-15-8-4-5-9-16(15)21(23)24/h2-9,12,19H,10-11H2,1H3,(H,20,22)