N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-4-chloro-3-nitro-benzamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-chloro-3-nitrobenzamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-chloro-3-nitrobenzamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-4-chloro-3-nitro-benzamide Formula: C17H15ClN4O6 MolecularWeight: 406.7772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C17H15ClN4O6/c1-27-15-6-10(2-5-14(15)28-9-16(19)23)8-20-21-17(24)11-3-4-12(18)13(7-11)22(25)26/h2-8H,9H2,1H3,(H2,19,23)(H,21,24)/b20-8+