4-[2-[(E)-(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-1-yl-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(E)-(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-1-yl-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(E)-(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(1-naphthyl)-4-oxo-butanamide CAS Name: 4-[[(E)-(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-N-(1-naphthalenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(E)-(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-1-yl-4-oxobutanamide Traditional Name: 4-[N'-[(E)-(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-keto-N-(1-naphthyl)butyramide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32)C=C(C1=O)Cl

Isomeric SMILES

COC1=C/C(=C\NNC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32)/C=C(C1=O)Cl

InChI

InChI=1S/C22H20ClN3O4/c1-30-19-12-14(11-17(23)22(19)29)13-24-26-21(28)10-9-20(27)25-18-8-4-6-15-5-2-3-7-16(15)18/h2-8,11-13,24H,9-10H2,1H3,(H,25,27)(H,26,28)/b14-13-