N-(3,4-dichlorophenyl)-4-(ethylamino)-3-nitro-benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-(ethylamino)-3-nitro-benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-(ethylamino)-3-nitro-benzamide CAS Name: N-(3,4-dichlorophenyl)-4-(ethylamino)-3-nitrobenzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(ethylamino)-3-nitrobenzamide Traditional Name: N-(3,4-dichlorophenyl)-4-(ethylamino)-3-nitro-benzamide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13Cl2N3O3/c1-2-18-13-6-3-9(7-14(13)20(22)23)15(21)19-10-4-5-11(16)12(17)8-10/h3-8,18H,2H2,1H3,(H,19,21)