N-(2-bromophenyl)-3-[2-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC(=O)NC2=CC=CC=C2Br)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CC(=O)NC2=CC=CC=C2Br)C=C(C1=O)Cl

InChI

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