3-chloranyl-N-[2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CNC(=O)C2=CC(=CC=C2)Cl)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CNC(=O)C2=CC(=CC=C2)Cl)C=CC1=O

InChI

InChI=1S/C18H18ClN3O4/c1-2-26-16-8-12(6-7-15(16)23)10-21-22-17(24)11-20-18(25)13-4-3-5-14(19)9-13/h3-10,21H,2,11H2,1H3,(H,20,25)(H,22,24)