N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-4-ethyl-benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c1-3-12-4-6-13(7-5-12)17(22)20-19-11(2)14-8-9-15(18)16(10-14)21(23)24/h4-10H,3H2,1-2H3,(H,20,22)/b19-11-