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

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

Isomeric SMILES

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

InChI

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