3-[2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(2-ethylphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-[2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(2-ethylphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(2-ethylphenyl)-3-oxo-propanamide CAS Name: 3-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(2-ethylphenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(2-ethylphenyl)-3-oxopropanamide Traditional Name: 3-[N'-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(2-ethylphenyl)-3-keto-propionamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NNC=C2C=C(C=CC2=O)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NNC=C2C=C(C=CC2=O)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-2-12-5-3-4-6-15(12)21-17(24)10-18(25)22-20-11-13-9-14(19)7-8-16(13)23/h3-9,11,20H,2,10H2,1H3,(H,21,24)(H,22,25)