3-[(2-chloranyl-4-nitro-phenyl)amino]-N-ethyl-benzamide

Systemtic Name: 3-[(2-chloranyl-4-nitro-phenyl)amino]-N-ethyl-benzamide Openeye Name: 3-(2-chloro-4-nitro-anilino)-N-ethyl-benzamide CAS Name: 3-(2-chloro-4-nitroanilino)-N-ethylbenzamide IUPAC Name: 3-(2-chloro-4-nitroanilino)-N-ethylbenzamide Traditional Name: 3-(2-chloro-4-nitro-anilino)-N-ethyl-benzamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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