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N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name:N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
Openeye Name:N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide
CAS Name:N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide
IUPAC Name:N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide
Traditional Name:N-[1-(2,4-dichlorophenyl)ethyl]-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-methyl-butyramide
Formula: C20H19Cl2N3O5
MolecularWeight: 452.28796
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O


Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O


InChI

InChI=1S/C20H19Cl2N3O5/c1-12(15-7-5-13(21)10-16(15)22)23(2)19(26)4-3-9-24-17-8-6-14(25(28)29)11-18(17)30-20(24)27/h5-8,10-12H,3-4,9H2,1-2H3


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