N-(5-chloranyl-2-methoxy-phenyl)-4-(ethylamino)-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(ethylamino)-3-nitro-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(ethylamino)-3-nitro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(ethylamino)-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(ethylamino)-3-nitrobenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(ethylamino)-3-nitro-benzamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4/c1-3-18-12-6-4-10(8-14(12)20(22)23)16(21)19-13-9-11(17)5-7-15(13)24-2/h4-9,18H,3H2,1-2H3,(H,19,21)