2-chloranyl-N-[1-[(2Z)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[(2Z)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[(Z)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[(2Z)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[(2Z)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[(Z)-[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C28H29ClN4O6 MolecularWeight: 553.00606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C28H29ClN4O6/c1-4-38-25-15-20(11-14-24(25)39-17-19-9-12-21(13-10-19)33(36)37)16-30-32-28(35)26(18(2)3)31-27(34)22-7-5-6-8-23(22)29/h5-16,18,26H,4,17H2,1-3H3,(H,31,34)(H,32,35)/b30-16-