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

Systemtic Name: 4-[2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-1-yl-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(1-naphthyl)-4-oxo-butanamide CAS Name: 4-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(1-naphthalenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-1-yl-4-oxobutanamide Traditional Name: 4-[N'-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-keto-N-(1-naphthyl)butyramide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)NNC=C3C=C(C=CC3=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)NNC=C3C=C(C=CC3=O)Cl

InChI

InChI=1S/C21H18ClN3O3/c22-16-8-9-19(26)15(12-16)13-23-25-21(28)11-10-20(27)24-18-7-3-5-14-4-1-2-6-17(14)18/h1-9,12-13,23H,10-11H2,(H,24,27)(H,25,28)