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

Systemtic Name: 4-[2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4/c1-2-27-16-6-4-15(5-7-16)22-18(25)9-10-19(26)23-21-12-13-11-14(20)3-8-17(13)24/h3-8,11-12,21H,2,9-10H2,1H3,(H,22,25)(H,23,26)