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

Systemtic Name: 4-[2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: 4-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(4-methoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-keto-N-(4-methoxyphenyl)butyramide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NNC=C2C=C(C=CC2=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NNC=C2C=C(C=CC2=O)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-26-15-5-3-14(4-6-15)21-17(24)8-9-18(25)22-20-11-12-10-13(19)2-7-16(12)23/h2-7,10-11,20H,8-9H2,1H3,(H,21,24)(H,22,25)