3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C17H14ClN3O5/c1-10-12(3-2-4-13(10)21(24)25)19-16(22)7-8-20-14-6-5-11(18)9-15(14)26-17(20)23/h2-6,9H,7-8H2,1H3,(H,19,22)