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

Systemtic Name: N-(2-bromophenyl)-3-[2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: N-(2-bromophenyl)-3-[2-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: N-(2-bromophenyl)-3-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(2-bromophenyl)-3-[2-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: N-(2-bromophenyl)-3-[N'-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-keto-propionamide Formula: C16H13BrClN3O3 MolecularWeight: 410.64972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClN3O3/c17-12-3-1-2-4-13(12)20-15(23)8-16(24)21-19-9-10-7-11(18)5-6-14(10)22/h1-7,9,19H,8H2,(H,20,23)(H,21,24)