N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-4-nitro-benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16ClN3O5/c1-3-26-16-14(18)8-11(9-15(16)25-2)10-19-20-17(22)12-4-6-13(7-5-12)21(23)24/h4-10H,3H2,1-2H3,(H,20,22)/b19-10-