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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCNC(=O)C2=CC=CC=C2Cl)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CCNC(=O)C2=CC=CC=C2Cl)C=CC1=O

InChI

InChI=1S/C18H18ClN3O4/c1-26-16-10-12(6-7-15(16)23)11-21-22-17(24)8-9-20-18(25)13-4-2-3-5-14(13)19/h2-7,10-11,21H,8-9H2,1H3,(H,20,25)(H,22,24)