4-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-nitro-benzamide Openeye Name: 4-chloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-nitro-benzamide CAS Name: 4-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-nitrobenzamide Traditional Name: 4-chloro-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-2-nitro-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O4/c1-3-12-6-4-5-7-15(12)20-17(23)11-21(2)18(24)14-9-8-13(19)10-16(14)22(25)26/h4-10H,3,11H2,1-2H3,(H,20,23)