4-[[1-(2-chlorophenyl)ethylamino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[1-(2-chlorophenyl)ethylamino]methyl]-3-nitro-benzamide Openeye Name: 4-[[1-(2-chlorophenyl)ethylamino]methyl]-3-nitro-benzamide CAS Name: 4-[[1-(2-chlorophenyl)ethylamino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[1-(2-chlorophenyl)ethylamino]methyl]-3-nitrobenzamide Traditional Name: 4-[[1-(2-chlorophenyl)ethylamino]methyl]-3-nitro-benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3/c1-10(13-4-2-3-5-14(13)17)19-9-12-7-6-11(16(18)21)8-15(12)20(22)23/h2-8,10,19H,9H2,1H3,(H2,18,21)