N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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