4-chloranyl-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-nitro-benzamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5/c1-3-21(11-17(23)20-13-5-7-14(27-2)8-6-13)18(24)12-4-9-15(19)16(10-12)22(25)26/h4-10H,3,11H2,1-2H3,(H,20,23)