N-(3-chloranyl-4-cyano-phenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O4/c1-26-7-6-20-15-5-3-11(8-16(15)22(24)25)17(23)21-13-4-2-12(10-19)14(18)9-13/h2-5,8-9,20H,6-7H2,1H3,(H,21,23)