3-chloranyl-N-[4-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O5/c1-2-31-20-12-19(26(29)30)11-15(21(20)27)13-24-17-6-8-18(9-7-17)25-22(28)14-4-3-5-16(23)10-14/h3-13,24H,2H2,1H3,(H,25,28)