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

Systemtic Name: 4-[1-(4-chlorophenyl)ethylamino]-3-nitro-benzamide Openeye Name: 4-[1-(4-chlorophenyl)ethylamino]-3-nitro-benzamide CAS Name: 4-[1-(4-chlorophenyl)ethylamino]-3-nitrobenzamide IUPAC Name: 4-[1-(4-chlorophenyl)ethylamino]-3-nitrobenzamide Traditional Name: 4-[1-(4-chlorophenyl)ethylamino]-3-nitro-benzamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O3/c1-9(10-2-5-12(16)6-3-10)18-13-7-4-11(15(17)20)8-14(13)19(21)22/h2-9,18H,1H3,(H2,17,20)