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

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-4-(diethylamino)benzamide CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-4-(diethylamino)benzamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O3/c1-3-22(4-2)15-7-5-13(6-8-15)18(24)21-20-12-14-11-16(23(25)26)9-10-17(14)19/h5-12H,3-4H2,1-2H3,(H,21,24)/b20-12-