2-chloranyl-4-[[4-(2-hydroxyethyl)phenyl]amino]-N-methyl-5-nitro-benzamide

Systemtic Name: 2-chloranyl-4-[[4-(2-hydroxyethyl)phenyl]amino]-N-methyl-5-nitro-benzamide Openeye Name: 2-chloro-4-[4-(2-hydroxyethyl)anilino]-N-methyl-5-nitro-benzamide CAS Name: 2-chloro-4-[4-(2-hydroxyethyl)anilino]-N-methyl-5-nitrobenzamide IUPAC Name: 2-chloro-4-[4-(2-hydroxyethyl)anilino]-N-methyl-5-nitrobenzamide Traditional Name: 2-chloro-4-[4-(2-hydroxyethyl)anilino]-N-methyl-5-nitro-benzamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1Cl)NC2=CC=C(C=C2)CCO)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1Cl)NC2=CC=C(C=C2)CCO)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O4/c1-18-16(22)12-8-15(20(23)24)14(9-13(12)17)19-11-4-2-10(3-5-11)6-7-21/h2-5,8-9,19,21H,6-7H2,1H3,(H,18,22)