N-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-4-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-4-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-oxo-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]butanamide CAS Name: N-(3-chloro-4-methylphenyl)-4-oxo-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]butanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-oxo-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-keto-4-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]butyramide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC=C2C=CC(=O)C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC=C2C=CC(=O)C=C2)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-12-2-5-14(10-16(12)19)21-17(24)8-9-18(25)22-20-11-13-3-6-15(23)7-4-13/h2-7,10-11,20H,8-9H2,1H3,(H,21,24)(H,22,25)