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

Systemtic Name: 3-[2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(4-ethoxyphenyl)-3-oxo-propanamide CAS Name: 3-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(4-ethoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethoxyphenyl)-3-oxopropanamide Traditional Name: 3-[N'-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-keto-N-p-phenetyl-propionamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C=C(C=CC2=O)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C=C(C=CC2=O)Cl

InChI

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