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

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]-4-nitro-benzamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18ClN3O5/c1-3-8-27-17-15(19)9-12(10-16(17)26-2)11-20-21-18(23)13-4-6-14(7-5-13)22(24)25/h4-7,9-11H,3,8H2,1-2H3,(H,21,23)/b20-11-