N-(2-bromophenyl)-2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Formula: C15H12BrClN2O2 MolecularWeight: 367.62498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O2/c16-12-3-1-2-4-13(12)19-15(21)9-18-8-10-7-11(17)5-6-14(10)20/h1-8,18H,9H2,(H,19,21)