N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[(2-oxo-1-naphthalenylidene)methylhydrazo]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]butyramide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C22H20ClN3O3/c1-14-18(23)7-4-8-19(14)25-21(28)11-12-22(29)26-24-13-17-16-6-3-2-5-15(16)9-10-20(17)27/h2-10,13,24H,11-12H2,1H3,(H,25,28)(H,26,29)