N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-3-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H16ClN3O5/c1-20(11-12-10-13(22(25)26)6-7-14(12)19)17(23)8-9-21-15-4-2-3-5-16(15)27-18(21)24/h2-7,10H,8-9,11H2,1H3