N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-4-ethyl-benzamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O3/c1-2-11-3-5-12(6-4-11)16(21)19-18-10-13-9-14(20(22)23)7-8-15(13)17/h3-10H,2H2,1H3,(H,19,21)/b18-10-