5-bromanyl-N-[2-[(4-nitrophenyl)amino]ethyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[(4-nitrophenyl)amino]ethyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[2-(4-nitroanilino)ethyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[2-(4-nitroanilino)ethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[2-(4-nitroanilino)ethyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[2-(4-nitroanilino)ethyl]-1-naphthamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16BrN3O3/c20-18-6-2-3-15-16(18)4-1-5-17(15)19(24)22-12-11-21-13-7-9-14(10-8-13)23(25)26/h1-10,21H,11-12H2,(H,22,24)