4-azanyl-N-[1-(3-chlorophenyl)ethyl]-N-methyl-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-10(11-4-3-5-13(17)8-11)19(2)16(21)12-6-7-14(18)15(9-12)20(22)23/h3-10H,18H2,1-2H3