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

Systemtic Name: 4-chloranyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-N-propyl-benzamide Openeye Name: 4-chloro-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-nitro-N-propyl-benzamide CAS Name: 4-chloro-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-nitro-N-propylbenzamide IUPAC Name: 4-chloro-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-nitro-N-propylbenzamide Traditional Name: 4-chloro-N-[2-keto-2-(o-anisidino)ethyl]-3-nitro-N-propyl-benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5/c1-3-10-22(12-18(24)21-15-6-4-5-7-17(15)28-2)19(25)13-8-9-14(20)16(11-13)23(26)27/h4-9,11H,3,10,12H2,1-2H3,(H,21,24)