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

Systemtic Name: N-[4-[(3-bromanyl-5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide Openeye Name: N-[4-[(3-bromo-5-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide CAS Name: N-[4-[(3-bromo-5-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]propanamide IUPAC Name: N-[4-[(3-bromo-5-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide Traditional Name: N-[4-[(3-bromo-5-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propionamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)Cl)Br

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)Cl)Br

InChI

InChI=1S/C16H14BrClN2O2/c1-2-15(21)20-13-5-3-12(4-6-13)19-9-10-7-11(17)8-14(18)16(10)22/h3-9,19H,2H2,1H3,(H,20,21)