4-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-3-nitro-benzamide

Systemtic Name: 4-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-3-nitro-benzamide Openeye Name: 4-[2-(3-chlorophenoxy)ethyl-methyl-amino]-3-nitro-benzamide CAS Name: 4-[2-(3-chlorophenoxy)ethyl-methylamino]-3-nitrobenzamide IUPAC Name: 4-[2-(3-chlorophenoxy)ethyl-methylamino]-3-nitrobenzamide Traditional Name: 4-[2-(3-chlorophenoxy)ethyl-methyl-amino]-3-nitro-benzamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

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