N-[2-[[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]carbamoyl]phenyl]-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-[2-[[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]carbamoyl]phenyl]-2-chloranyl-5-nitro-benzamide Openeye Name: N-[2-[[(E)-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]carbamoyl]phenyl]-2-chloro-5-nitro-benzamide CAS Name: N-[2-[[(2E)-2-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylidene]hydrazinyl]-oxomethyl]phenyl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[2-[[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]carbamoyl]phenyl]-2-chloro-5-nitrobenzamide Traditional Name: N-[2-[[(E)-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]carbamoyl]phenyl]-2-chloro-5-nitro-benzamide Formula: C24H20ClN5O7 MolecularWeight: 525.8979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)OCC(=O)N

InChI

InChI=1S/C24H20ClN5O7/c1-36-21-10-14(6-9-20(21)37-13-22(26)31)12-27-29-24(33)16-4-2-3-5-19(16)28-23(32)17-11-15(30(34)35)7-8-18(17)25/h2-12H,13H2,1H3,(H2,26,31)(H,28,32)(H,29,33)/b27-12+