4-chloranyl-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-3-nitro-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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