N-(3-chloranyl-4-methyl-phenyl)-4-(ethylamino)-3-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(ethylamino)-3-nitro-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(ethylamino)-3-nitro-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(ethylamino)-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(ethylamino)-3-nitrobenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(ethylamino)-3-nitro-benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-3-18-14-7-5-11(8-15(14)20(22)23)16(21)19-12-6-4-10(2)13(17)9-12/h4-9,18H,3H2,1-2H3,(H,19,21)