2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C17H15ClN4O5 MolecularWeight: 390.7778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCCNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O5/c18-11-1-6-14-15(9-11)27-17(24)21(14)10-16(23)20-8-7-19-12-2-4-13(5-3-12)22(25)26/h1-6,9,19H,7-8,10H2,(H,20,23)