N-(2-chlorophenyl)-4-(ethylamino)-3-nitro-benzamide

Systemtic Name: N-(2-chlorophenyl)-4-(ethylamino)-3-nitro-benzamide Openeye Name: N-(2-chlorophenyl)-4-(ethylamino)-3-nitro-benzamide CAS Name: N-(2-chlorophenyl)-4-(ethylamino)-3-nitrobenzamide IUPAC Name: N-(2-chlorophenyl)-4-(ethylamino)-3-nitrobenzamide Traditional Name: N-(2-chlorophenyl)-4-(ethylamino)-3-nitro-benzamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O3/c1-2-17-13-8-7-10(9-14(13)19(21)22)15(20)18-12-6-4-3-5-11(12)16/h3-9,17H,2H2,1H3,(H,18,20)