3-[2-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-chloranyl-4-methyl-phenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-[2-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-chloranyl-4-methyl-phenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(3-chloro-4-methyl-phenyl)-3-oxo-propanamide CAS Name: 3-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(3-chloro-4-methylphenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-chloro-4-methylphenyl)-3-oxopropanamide Traditional Name: 3-[N'-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(3-chloro-4-methyl-phenyl)-3-keto-propionamide Formula: C18H17BrClN3O4 MolecularWeight: 454.70228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClN3O4/c1-10-3-4-13(7-14(10)20)22-16(24)8-17(25)23-21-9-11-5-12(19)6-15(27-2)18(11)26/h3-7,9,21H,8H2,1-2H3,(H,22,24)(H,23,25)