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

Systemtic Name: 3-azanyl-N-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]-5-nitro-benzamide Formula: C18H19ClN4O5 MolecularWeight: 406.82026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O5/c1-3-4-28-17-15(19)5-11(6-16(17)27-2)10-21-22-18(24)12-7-13(20)9-14(8-12)23(25)26/h5-10H,3-4,20H2,1-2H3,(H,22,24)/b21-10-